4-(4-chlorophenyl)-N-(4-morpholin-4-yl-4-phenyl-cyclohexyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-chlorophenyl)-N-(4-morpholin-4-yl-4-phenyl-cyclohexyl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-chlorophenyl)-N-(4-morpholino-4-phenyl-cyclohexyl)-4-oxo-butanamide CAS Name: 4-(4-chlorophenyl)-N-[4-(4-morpholinyl)-4-phenylcyclohexyl]-4-oxobutanamide IUPAC Name: 4-(4-chlorophenyl)-N-(4-morpholin-4-yl-4-phenylcyclohexyl)-4-oxobutanamide Traditional Name: 4-(4-chlorophenyl)-4-keto-N-(4-morpholino-4-phenyl-cyclohexyl)butyramide Formula: C26H31ClN2O3 MolecularWeight: 454.98894

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC(=O)CCC(=O)C2=CC=C(C=C2)Cl)(C3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

C1CC(CCC1NC(=O)CCC(=O)C2=CC=C(C=C2)Cl)(C3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C26H31ClN2O3/c27-22-8-6-20(7-9-22)24(30)10-11-25(31)28-23-12-14-26(15-13-23,21-4-2-1-3-5-21)29-16-18-32-19-17-29/h1-9,23H,10-19H2,(H,28,31)