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

Systemtic Name: 2-methyl-N-[4-[[1-(pyridin-3-ylmethyl)-3,4-dihydro-2H-1,5-benzodiazepin-5-yl]carbonyl]phenyl]benzamide Openeye Name: 2-methyl-N-[4-[1-(3-pyridylmethyl)-3,4-dihydro-2H-1,5-benzodiazepine-5-carbonyl]phenyl]benzamide CAS Name: 2-methyl-N-[4-[oxo-[1-(3-pyridinylmethyl)-3,4-dihydro-2H-1,5-benzodiazepin-5-yl]methyl]phenyl]benzamide IUPAC Name: 2-methyl-N-[4-[1-(pyridin-3-ylmethyl)-3,4-dihydro-2H-1,5-benzodiazepine-5-carbonyl]phenyl]benzamide Traditional Name: 2-methyl-N-[4-[1-(3-pyridylmethyl)-3,4-dihydro-2H-1,5-benzodiazepine-5-carbonyl]phenyl]benzamide Formula: C30H28N4O2 MolecularWeight: 476.56892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N3CCCN(C4=CC=CC=C43)CC5=CN=CC=C5

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N3CCCN(C4=CC=CC=C43)CC5=CN=CC=C5

InChI

InChI=1S/C30H28N4O2/c1-22-8-2-3-10-26(22)29(35)32-25-15-13-24(14-16-25)30(36)34-19-7-18-33(21-23-9-6-17-31-20-23)27-11-4-5-12-28(27)34/h2-6,8-17,20H,7,18-19,21H2,1H3,(H,32,35)