3-cyclopentyl-N-[1-(phenylmethyl)piperidin-4-yl]propanamide

Systemtic Name: 3-cyclopentyl-N-[1-(phenylmethyl)piperidin-4-yl]propanamide Openeye Name: N-(1-benzyl-4-piperidyl)-3-cyclopentyl-propanamide CAS Name: 3-cyclopentyl-N-[1-(phenylmethyl)-4-piperidinyl]propanamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-3-cyclopentylpropanamide Traditional Name: N-(1-benzyl-4-piperidyl)-3-cyclopentyl-propionamide Formula: C20H30N2O MolecularWeight: 314.465

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C20H30N2O/c23-20(11-10-17-6-4-5-7-17)21-19-12-14-22(15-13-19)16-18-8-2-1-3-9-18/h1-3,8-9,17,19H,4-7,10-16H2,(H,21,23)