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

Systemtic Name: 4-oxidanylidene-N-(4-phenylbutan-2-yl)-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide hydrochloride Openeye Name: N-(1-methyl-3-phenyl-propyl)-4-oxo-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide hydrochloride CAS Name: 4-oxo-N-(4-phenylbutan-2-yl)-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide hydrochloride IUPAC Name: 4-oxo-N-(4-phenylbutan-2-yl)-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide hydrochloride Traditional Name: 4-keto-N-(1-methyl-3-phenyl-propyl)-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butyramide hydrochloride Formula: C24H31ClN2O2 MolecularWeight: 414.96814

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CCC(=O)C2=CC3=C(CCNCC3)C=C2.Cl

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CCC(=O)C2=CC3=C(CCNCC3)C=C2.Cl

InChI

InChI=1S/C24H30N2O2.ClH/c1-18(7-8-19-5-3-2-4-6-19)26-24(28)12-11-23(27)22-10-9-20-13-15-25-16-14-21(20)17-22;/h2-6,9-10,17-18,25H,7-8,11-16H2,1H3,(H,26,28);1H