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

Systemtic Name: 3-methoxy-N-methyl-N-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxidanylidene-hexoxy]phenyl]-4-[(2-phenylmethoxyphenyl)carbonylamino]benzamide Openeye Name: 4-[(2-benzyloxybenzoyl)amino]-3-methoxy-N-methyl-N-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxo-hexoxy]phenyl]benzamide CAS Name: 3-methoxy-N-methyl-N-[4-methyl-2-[6-(4-methyl-1-piperazinyl)-6-oxohexoxy]phenyl]-4-[[oxo-(2-phenylmethoxyphenyl)methyl]amino]benzamide IUPAC Name: 3-methoxy-N-methyl-N-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxohexoxy]phenyl]-4-[(2-phenylmethoxybenzoyl)amino]benzamide Traditional Name: 4-[(2-benzoxybenzoyl)amino]-N-[2-[6-keto-6-(4-methylpiperazino)hexoxy]-4-methyl-phenyl]-3-methoxy-N-methyl-benzamide Formula: C41H48N4O6 MolecularWeight: 692.84302

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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=CC=CC=C3OCC4=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=CC=CC=C3OCC4=CC=CC=C4)OC)OCCCCCC(=O)N5CCN(CC5)C

InChI

InChI=1S/C41H48N4O6/c1-30-18-21-35(38(27-30)50-26-12-6-9-17-39(46)45-24-22-43(2)23-25-45)44(3)41(48)32-19-20-34(37(28-32)49-4)42-40(47)33-15-10-11-16-36(33)51-29-31-13-7-5-8-14-31/h5,7-8,10-11,13-16,18-21,27-28H,6,9,12,17,22-26,29H2,1-4H3,(H,42,47)