4-(4-chlorophenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-chlorophenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-chlorophenyl)-N-[(1-morpholinocyclohexyl)methyl]-4-oxo-butanamide CAS Name: 4-(4-chlorophenyl)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]-4-oxobutanamide IUPAC Name: 4-(4-chlorophenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]-4-oxobutanamide Traditional Name: 4-(4-chlorophenyl)-4-keto-N-[(1-morpholinocyclohexyl)methyl]butyramide Formula: C21H29ClN2O3 MolecularWeight: 392.91956

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)CCC(=O)C2=CC=C(C=C2)Cl)N3CCOCC3

Isomeric SMILES

C1CCC(CC1)(CNC(=O)CCC(=O)C2=CC=C(C=C2)Cl)N3CCOCC3

InChI

InChI=1S/C21H29ClN2O3/c22-18-6-4-17(5-7-18)19(25)8-9-20(26)23-16-21(10-2-1-3-11-21)24-12-14-27-15-13-24/h4-7H,1-3,8-16H2,(H,23,26)