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

Systemtic Name: 4-oxidanylidene-N-(4-phenylbutyl)-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide hydrochloride Openeye Name: 4-oxo-N-(4-phenylbutyl)-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide hydrochloride CAS Name: 4-oxo-N-(4-phenylbutyl)-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide hydrochloride IUPAC Name: 4-oxo-N-(4-phenylbutyl)-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide hydrochloride Traditional Name: 4-keto-N-(4-phenylbutyl)-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:

C1CNCCC2=C1C=CC(=C2)C(=O)CCC(=O)NCCCCC3=CC=CC=C3.Cl

Isomeric SMILES

C1CNCCC2=C1C=CC(=C2)C(=O)CCC(=O)NCCCCC3=CC=CC=C3.Cl

InChI

InChI=1S/C24H30N2O2.ClH/c27-23(22-10-9-20-13-16-25-17-14-21(20)18-22)11-12-24(28)26-15-5-4-8-19-6-2-1-3-7-19;/h1-3,6-7,9-10,18,25H,4-5,8,11-17H2,(H,26,28);1H