N-[4-[[5-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepin-1-yl]carbonyl]phenyl]-2-phenyl-benzamide

Systemtic Name: N-[4-[[5-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepin-1-yl]carbonyl]phenyl]-2-phenyl-benzamide Openeye Name: N-[4-[5-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]-4-oxo-2,3-dihydro-1,5-benzodiazepine-1-carbonyl]phenyl]-2-phenyl-benzamide CAS Name: N-[4-[[5-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-4-oxo-2,3-dihydro-1,5-benzodiazepin-1-yl]-oxomethyl]phenyl]-2-phenylbenzamide IUPAC Name: N-[4-[5-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-4-oxo-2,3-dihydro-1,5-benzodiazepine-1-carbonyl]phenyl]-2-phenylbenzamide Traditional Name: N-[4-[4-keto-5-[2-keto-2-(4-methylpiperazino)ethyl]-2,3-dihydro-1,5-benzodiazepine-1-carbonyl]phenyl]-2-phenyl-benzamide Formula: C36H35N5O4 MolecularWeight: 601.6942

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CN2C(=O)CCN(C3=CC=CC=C32)C(=O)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5C6=CC=CC=C6

Isomeric SMILES

CN1CCN(CC1)C(=O)CN2C(=O)CCN(C3=CC=CC=C32)C(=O)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5C6=CC=CC=C6

InChI

InChI=1S/C36H35N5O4/c1-38-21-23-39(24-22-38)34(43)25-41-32-14-8-7-13-31(32)40(20-19-33(41)42)36(45)27-15-17-28(18-16-27)37-35(44)30-12-6-5-11-29(30)26-9-3-2-4-10-26/h2-18H,19-25H2,1H3,(H,37,44)