3-(1-cyclopentylcarbonylpiperidin-4-yl)-N-(3-methoxyphenyl)propanamide

Systemtic Name: 3-(1-cyclopentylcarbonylpiperidin-4-yl)-N-(3-methoxyphenyl)propanamide Openeye Name: 3-[1-(cyclopentanecarbonyl)-4-piperidyl]-N-(3-methoxyphenyl)propanamide CAS Name: 3-[1-[cyclopentyl(oxo)methyl]-4-piperidinyl]-N-(3-methoxyphenyl)propanamide IUPAC Name: 3-[1-(cyclopentanecarbonyl)piperidin-4-yl]-N-(3-methoxyphenyl)propanamide Traditional Name: 3-[1-(cyclopentanecarbonyl)-4-piperidyl]-N-(3-methoxyphenyl)propionamide Formula: C21H30N2O3 MolecularWeight: 358.4745

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CCC2CCN(CC2)C(=O)C3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CCC2CCN(CC2)C(=O)C3CCCC3

InChI

InChI=1S/C21H30N2O3/c1-26-19-8-4-7-18(15-19)22-20(24)10-9-16-11-13-23(14-12-16)21(25)17-5-2-3-6-17/h4,7-8,15-17H,2-3,5-6,9-14H2,1H3,(H,22,24)