4-[(2-hydroxyphenyl)carbonylamino]-3-methoxy-N-methyl-N-[2-[4-(4-methylpiperazin-1-yl)carbonylphenyl]ethyl]-2-phenyl-benzamide

Systemtic Name: 4-[(2-hydroxyphenyl)carbonylamino]-3-methoxy-N-methyl-N-[2-[4-(4-methylpiperazin-1-yl)carbonylphenyl]ethyl]-2-phenyl-benzamide Openeye Name: 4-[(2-hydroxybenzoyl)amino]-3-methoxy-N-methyl-N-[2-[4-(4-methylpiperazine-1-carbonyl)phenyl]ethyl]-2-phenyl-benzamide CAS Name: 4-[[(2-hydroxyphenyl)-oxomethyl]amino]-3-methoxy-N-methyl-N-[2-[4-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]ethyl]-2-phenylbenzamide IUPAC Name: 4-[(2-hydroxybenzoyl)amino]-3-methoxy-N-methyl-N-[2-[4-(4-methylpiperazine-1-carbonyl)phenyl]ethyl]-2-phenylbenzamide Traditional Name: 3-methoxy-N-methyl-N-[2-[4-(4-methylpiperazine-1-carbonyl)phenyl]ethyl]-2-phenyl-4-(salicyloylamino)benzamide Formula: C36H38N4O5 MolecularWeight: 606.71072

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC=C(C=C2)CCN(C)C(=O)C3=C(C(=C(C=C3)NC(=O)C4=CC=CC=C4O)OC)C5=CC=CC=C5

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC=C(C=C2)CCN(C)C(=O)C3=C(C(=C(C=C3)NC(=O)C4=CC=CC=C4O)OC)C5=CC=CC=C5

InChI

InChI=1S/C36H38N4O5/c1-38-21-23-40(24-22-38)35(43)27-15-13-25(14-16-27)19-20-39(2)36(44)29-17-18-30(37-34(42)28-11-7-8-12-31(28)41)33(45-3)32(29)26-9-5-4-6-10-26/h4-18,41H,19-24H2,1-3H3,(H,37,42)