3-(4-chlorophenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide

Systemtic Name: 3-(4-chlorophenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide Openeye Name: 3-(4-chlorophenyl)-N-[(1-morpholinocyclohexyl)methyl]propanamide CAS Name: 3-(4-chlorophenyl)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]propanamide IUPAC Name: 3-(4-chlorophenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide Traditional Name: 3-(4-chlorophenyl)-N-[(1-morpholinocyclohexyl)methyl]propionamide Formula: C20H29ClN2O2 MolecularWeight: 364.90946

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)CCC2=CC=C(C=C2)Cl)N3CCOCC3

Isomeric SMILES

C1CCC(CC1)(CNC(=O)CCC2=CC=C(C=C2)Cl)N3CCOCC3

InChI

InChI=1S/C20H29ClN2O2/c21-18-7-4-17(5-8-18)6-9-19(24)22-16-20(10-2-1-3-11-20)23-12-14-25-15-13-23/h4-5,7-8H,1-3,6,9-16H2,(H,22,24)