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

Systemtic Name: N-[2-[6-[4-(dimethylamino)piperidin-1-yl]-6-oxidanylidene-hexoxy]-4-methyl-phenyl]-3-methoxy-N-methyl-4-[(3-phenylmethoxyphenyl)carbonylamino]benzamide Openeye Name: 4-[(3-benzyloxybenzoyl)amino]-N-[2-[6-[4-(dimethylamino)-1-piperidyl]-6-oxo-hexoxy]-4-methyl-phenyl]-3-methoxy-N-methyl-benzamide CAS Name: N-[2-[6-[4-(dimethylamino)-1-piperidinyl]-6-oxohexoxy]-4-methylphenyl]-3-methoxy-N-methyl-4-[[oxo-(3-phenylmethoxyphenyl)methyl]amino]benzamide IUPAC Name: N-[2-[6-[4-(dimethylamino)piperidin-1-yl]-6-oxohexoxy]-4-methylphenyl]-3-methoxy-N-methyl-4-[(3-phenylmethoxybenzoyl)amino]benzamide Traditional Name: 4-[(3-benzoxybenzoyl)amino]-N-[2-[6-[4-(dimethylamino)piperidino]-6-keto-hexoxy]-4-methyl-phenyl]-3-methoxy-N-methyl-benzamide Formula: C43H52N4O6 MolecularWeight: 720.89618

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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=C3)OCC4=CC=CC=C4)OC)OCCCCCC(=O)N5CCC(CC5)N(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC(=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4)OC)OCCCCCC(=O)N5CCC(CC5)N(C)C

InChI

InChI=1S/C43H52N4O6/c1-31-18-21-38(40(27-31)52-26-11-7-10-17-41(48)47-24-22-35(23-25-47)45(2)3)46(4)43(50)34-19-20-37(39(29-34)51-5)44-42(49)33-15-12-16-36(28-33)53-30-32-13-8-6-9-14-32/h6,8-9,12-16,18-21,27-29,35H,7,10-11,17,22-26,30H2,1-5H3,(H,44,49)