2-phenyl-N-[4-[[1-(pyridin-4-ylmethyl)-3,4-dihydro-2H-1,5-benzodiazepin-5-yl]carbonyl]phenyl]benzamide

Systemtic Name: 2-phenyl-N-[4-[[1-(pyridin-4-ylmethyl)-3,4-dihydro-2H-1,5-benzodiazepin-5-yl]carbonyl]phenyl]benzamide Openeye Name: 2-phenyl-N-[4-[1-(4-pyridylmethyl)-3,4-dihydro-2H-1,5-benzodiazepine-5-carbonyl]phenyl]benzamide CAS Name: N-[4-[oxo-[1-(pyridin-4-ylmethyl)-3,4-dihydro-2H-1,5-benzodiazepin-5-yl]methyl]phenyl]-2-phenylbenzamide IUPAC Name: 2-phenyl-N-[4-[1-(pyridin-4-ylmethyl)-3,4-dihydro-2H-1,5-benzodiazepine-5-carbonyl]phenyl]benzamide Traditional Name: 2-phenyl-N-[4-[1-(4-pyridylmethyl)-3,4-dihydro-2H-1,5-benzodiazepine-5-carbonyl]phenyl]benzamide Formula: C35H30N4O2 MolecularWeight: 538.6383

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C5=CC=CC=C5)CC6=CC=NC=C6

Isomeric SMILES

C1CN(C2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C5=CC=CC=C5)CC6=CC=NC=C6

InChI

InChI=1S/C35H30N4O2/c40-34(31-12-5-4-11-30(31)27-9-2-1-3-10-27)37-29-17-15-28(16-18-29)35(41)39-24-8-23-38(25-26-19-21-36-22-20-26)32-13-6-7-14-33(32)39/h1-7,9-22H,8,23-25H2,(H,37,40)