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

Systemtic Name: 4-oxidanylidene-N-(3-phenylpropyl)-4-(3-propan-2-yl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)butanamide Openeye Name: 4-(3-isopropyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-4-oxo-N-(3-phenylpropyl)butanamide CAS Name: 4-oxo-N-(3-phenylpropyl)-4-(3-propan-2-yl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)butanamide IUPAC Name: 4-oxo-N-(3-phenylpropyl)-4-(3-propan-2-yl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)butanamide Traditional Name: 4-(3-isopropyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-4-keto-N-(3-phenylpropyl)butyramide Formula: C26H34N2O2 MolecularWeight: 406.56036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC2=C(CC1)C=C(C=C2)C(=O)CCC(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

CC(C)N1CCC2=C(CC1)C=C(C=C2)C(=O)CCC(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C26H34N2O2/c1-20(2)28-17-14-22-10-11-24(19-23(22)15-18-28)25(29)12-13-26(30)27-16-6-9-21-7-4-3-5-8-21/h3-5,7-8,10-11,19-20H,6,9,12-18H2,1-2H3,(H,27,30)