N-[5-(6,7-dihydrobenzo[d][1]benzazepin-5-ylcarbonyl)pyridin-2-yl]-2-phenyl-benzamide

Systemtic Name: N-[5-(6,7-dihydrobenzo[d][1]benzazepin-5-ylcarbonyl)pyridin-2-yl]-2-phenyl-benzamide Openeye Name: N-[5-(6,7-dihydrobenzo[d][1]benzazepine-5-carbonyl)-2-pyridyl]-2-phenyl-benzamide CAS Name: N-[5-[6,7-dihydrobenzo[d][1]benzazepin-5-yl(oxo)methyl]-2-pyridinyl]-2-phenylbenzamide IUPAC Name: N-[5-(6,7-dihydrobenzo[d][1]benzazepine-5-carbonyl)pyridin-2-yl]-2-phenylbenzamide Traditional Name: N-[5-(6,7-dihydrobenzo[d][1]benzazepine-5-carbonyl)-2-pyridyl]-2-phenyl-benzamide Formula: C33H25N3O2 MolecularWeight: 495.5705

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2C3=CC=CC=C31)C(=O)C4=CN=C(C=C4)NC(=O)C5=CC=CC=C5C6=CC=CC=C6

Isomeric SMILES

C1CN(C2=CC=CC=C2C3=CC=CC=C31)C(=O)C4=CN=C(C=C4)NC(=O)C5=CC=CC=C5C6=CC=CC=C6

InChI

InChI=1S/C33H25N3O2/c37-32(29-16-7-6-14-27(29)23-10-2-1-3-11-23)35-31-19-18-25(22-34-31)33(38)36-21-20-24-12-4-5-13-26(24)28-15-8-9-17-30(28)36/h1-19,22H,20-21H2,(H,34,35,37)