3-[(3R)-1-(cyclopenten-1-ylcarbonyl)piperidin-3-yl]-N-(4-methoxy-2-methyl-phenyl)propanamide

Systemtic Name: 3-[(3R)-1-(cyclopenten-1-ylcarbonyl)piperidin-3-yl]-N-(4-methoxy-2-methyl-phenyl)propanamide Openeye Name: 3-[(3R)-1-(cyclopentene-1-carbonyl)-3-piperidyl]-N-(4-methoxy-2-methyl-phenyl)propanamide CAS Name: 3-[(3R)-1-[1-cyclopentenyl(oxo)methyl]-3-piperidinyl]-N-(4-methoxy-2-methylphenyl)propanamide IUPAC Name: 3-[(3R)-1-(cyclopentene-1-carbonyl)piperidin-3-yl]-N-(4-methoxy-2-methylphenyl)propanamide Traditional Name: 3-[(3R)-1-(cyclopentene-1-carbonyl)-3-piperidyl]-N-(4-methoxy-2-methyl-phenyl)propionamide Formula: C22H30N2O3 MolecularWeight: 370.4852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=O)CCC2CCCN(C2)C(=O)C3=CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)CC[C@H]2CCCN(C2)C(=O)C3=CCCC3

InChI

InChI=1S/C22H30N2O3/c1-16-14-19(27-2)10-11-20(16)23-21(25)12-9-17-6-5-13-24(15-17)22(26)18-7-3-4-8-18/h7,10-11,14,17H,3-6,8-9,12-13,15H2,1-2H3,(H,23,25)/t17-/m1/s1