N-(diphenylmethyl)-4-oxidanylidene-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide

Systemtic Name: N-(diphenylmethyl)-4-oxidanylidene-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide Openeye Name: N-benzhydryl-4-oxo-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide CAS Name: N-(diphenylmethyl)-4-oxo-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide IUPAC Name: N-benzhydryl-4-oxo-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide Traditional Name: N-benzhydryl-4-keto-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butyramide Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC2=C1C=CC(=C2)C(=O)CCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CNCCC2=C1C=CC(=C2)C(=O)CCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O2/c30-25(24-12-11-20-15-17-28-18-16-23(20)19-24)13-14-26(31)29-27(21-7-3-1-4-8-21)22-9-5-2-6-10-22/h1-12,19,27-28H,13-18H2,(H,29,31)