N-[4-(6,11-dihydrobenzo[c][1]benzazepin-5-ylcarbonyl)phenyl]-2-pyridin-4-yl-benzamide

Systemtic Name: N-[4-(6,11-dihydrobenzo[c][1]benzazepin-5-ylcarbonyl)phenyl]-2-pyridin-4-yl-benzamide Openeye Name: N-[4-(6,11-dihydrobenzo[c][1]benzazepine-5-carbonyl)phenyl]-2-(4-pyridyl)benzamide CAS Name: N-[4-[6,11-dihydrobenzo[c][1]benzazepin-5-yl(oxo)methyl]phenyl]-2-pyridin-4-ylbenzamide IUPAC Name: N-[4-(6,11-dihydrobenzo[c][1]benzazepine-5-carbonyl)phenyl]-2-pyridin-4-ylbenzamide Traditional Name: N-[4-(6,11-dihydrobenzo[c][1]benzazepine-5-carbonyl)phenyl]-2-(4-pyridyl)benzamide Formula: C33H25N3O2 MolecularWeight: 495.5705

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN(C3=CC=CC=C31)C(=O)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5C6=CC=NC=C6

Isomeric SMILES

C1C2=CC=CC=C2CN(C3=CC=CC=C31)C(=O)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5C6=CC=NC=C6

InChI

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