3-cyclopentyl-N-(2,6-dimethyl-4-morpholin-4-yl-phenyl)propanamide

Systemtic Name: 3-cyclopentyl-N-(2,6-dimethyl-4-morpholin-4-yl-phenyl)propanamide Openeye Name: 3-cyclopentyl-N-(2,6-dimethyl-4-morpholino-phenyl)propanamide CAS Name: 3-cyclopentyl-N-[2,6-dimethyl-4-(4-morpholinyl)phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-(2,6-dimethyl-4-morpholin-4-ylphenyl)propanamide Traditional Name: 3-cyclopentyl-N-(2,6-dimethyl-4-morpholino-phenyl)propionamide Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)CCC2CCCC2)C)N3CCOCC3

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)CCC2CCCC2)C)N3CCOCC3

InChI

InChI=1S/C20H30N2O2/c1-15-13-18(22-9-11-24-12-10-22)14-16(2)20(15)21-19(23)8-7-17-5-3-4-6-17/h13-14,17H,3-12H2,1-2H3,(H,21,23)