N-[(1-morpholin-4-ylcyclohexyl)methyl]-3-phenyl-butanamide

Systemtic Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-3-phenyl-butanamide Openeye Name: N-[(1-morpholinocyclohexyl)methyl]-3-phenyl-butanamide CAS Name: N-[[1-(4-morpholinyl)cyclohexyl]methyl]-3-phenylbutanamide IUPAC Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-3-phenylbutanamide Traditional Name: N-[(1-morpholinocyclohexyl)methyl]-3-phenyl-butyramide Formula: C21H32N2O2 MolecularWeight: 344.49098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NCC1(CCCCC1)N2CCOCC2)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)NCC1(CCCCC1)N2CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C21H32N2O2/c1-18(19-8-4-2-5-9-19)16-20(24)22-17-21(10-6-3-7-11-21)23-12-14-25-15-13-23/h2,4-5,8-9,18H,3,6-7,10-17H2,1H3,(H,22,24)