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3-methoxy-4-[(4-methoxy-2-phenylmethoxy-phenyl)carbonylamino]-N-methyl-N-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxidanylidene-hexoxy]phenyl]benzamide

3-methoxy-4-[(4-methoxy-2-phenylmethoxy-phenyl)carbonylamino]-N-methyl-N-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxidanylidene-hexoxy]phenyl]benzamide

Systemtic Name:3-methoxy-4-[(4-methoxy-2-phenylmethoxy-phenyl)carbonylamino]-N-methyl-N-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxidanylidene-hexoxy]phenyl]benzamide
Openeye Name:4-[(2-benzyloxy-4-methoxy-benzoyl)amino]-3-methoxy-N-methyl-N-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxo-hexoxy]phenyl]benzamide
CAS Name:3-methoxy-4-[[(4-methoxy-2-phenylmethoxyphenyl)-oxomethyl]amino]-N-methyl-N-[4-methyl-2-[6-(4-methyl-1-piperazinyl)-6-oxohexoxy]phenyl]benzamide
IUPAC Name:3-methoxy-4-[(4-methoxy-2-phenylmethoxybenzoyl)amino]-N-methyl-N-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxohexoxy]phenyl]benzamide
Traditional Name:4-[(2-benzoxy-4-methoxy-benzoyl)amino]-N-[2-[6-keto-6-(4-methylpiperazino)hexoxy]-4-methyl-phenyl]-3-methoxy-N-methyl-benzamide
Formula: C42H50N4O7
MolecularWeight: 722.869
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC(=C(C=C2)NC(=O)C3=C(C=C(C=C3)OC)OCC4=CC=CC=C4)OC)OCCCCCC(=O)N5CCN(CC5)C


Isomeric SMILES

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC(=C(C=C2)NC(=O)C3=C(C=C(C=C3)OC)OCC4=CC=CC=C4)OC)OCCCCCC(=O)N5CCN(CC5)C


InChI

InChI=1S/C42H50N4O7/c1-30-15-20-36(39(26-30)52-25-11-7-10-14-40(47)46-23-21-44(2)22-24-46)45(3)42(49)32-16-19-35(38(27-32)51-5)43-41(48)34-18-17-33(50-4)28-37(34)53-29-31-12-8-6-9-13-31/h6,8-9,12-13,15-20,26-28H,7,10-11,14,21-25,29H2,1-5H3,(H,43,48)


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