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

Systemtic Name: 4-oxidanylidene-N-(4-phenylbutan-2-yl)-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)-N-(1-methyl-3-phenyl-propyl)-4-oxo-butanamide CAS Name: 4-oxo-N-(4-phenylbutan-2-yl)-4-(3-propan-2-yl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)butanamide IUPAC Name: 4-oxo-N-(4-phenylbutan-2-yl)-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-(1-methyl-3-phenyl-propyl)butyramide Formula: C27H36N2O2 MolecularWeight: 420.58694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC2=C(CC1)C=C(C=C2)C(=O)CCC(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CC(C)N1CCC2=C(CC1)C=C(C=C2)C(=O)CCC(=O)NC(C)CCC3=CC=CC=C3

InChI

InChI=1S/C27H36N2O2/c1-20(2)29-17-15-23-11-12-25(19-24(23)16-18-29)26(30)13-14-27(31)28-21(3)9-10-22-7-5-4-6-8-22/h4-8,11-12,19-21H,9-10,13-18H2,1-3H3,(H,28,31)