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

Systemtic Name: N-cyclohexyl-N-methyl-4-oxidanylidene-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide Openeye Name: N-cyclohexyl-N-methyl-4-oxo-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide CAS Name: N-cyclohexyl-N-methyl-4-oxo-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide IUPAC Name: N-cyclohexyl-N-methyl-4-oxo-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide Traditional Name: N-cyclohexyl-4-keto-N-methyl-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butyramide Formula: C21H30N2O2 MolecularWeight: 342.4751

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CCC(=O)C2=CC3=C(CCNCC3)C=C2

Isomeric SMILES

CN(C1CCCCC1)C(=O)CCC(=O)C2=CC3=C(CCNCC3)C=C2

InChI

InChI=1S/C21H30N2O2/c1-23(19-5-3-2-4-6-19)21(25)10-9-20(24)18-8-7-16-11-13-22-14-12-17(16)15-18/h7-8,15,19,22H,2-6,9-14H2,1H3