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

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

C1CCC(CC1)CNC(=O)CCC(=O)C2=CC3=C(CCNCC3)C=C2

Isomeric SMILES

C1CCC(CC1)CNC(=O)CCC(=O)C2=CC3=C(CCNCC3)C=C2

InChI

InChI=1S/C21H30N2O2/c24-20(8-9-21(25)23-15-16-4-2-1-3-5-16)19-7-6-17-10-12-22-13-11-18(17)14-19/h6-7,14,16,22H,1-5,8-13,15H2,(H,23,25)