N-[(2-chlorophenyl)methyl]-3-[(3R)-1-cyclopentylcarbonylpiperidin-3-yl]propanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-[(3R)-1-cyclopentylcarbonylpiperidin-3-yl]propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-[(3R)-1-(cyclopentanecarbonyl)-3-piperidyl]propanamide CAS Name: N-[(2-chlorophenyl)methyl]-3-[(3R)-1-[cyclopentyl(oxo)methyl]-3-piperidinyl]propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-[(3R)-1-(cyclopentanecarbonyl)piperidin-3-yl]propanamide Traditional Name: N-(2-chlorobenzyl)-3-[(3R)-1-(cyclopentanecarbonyl)-3-piperidyl]propionamide Formula: C21H29ClN2O2 MolecularWeight: 376.92016

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCCC(C2)CCC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC[C@@H](C2)CCC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C21H29ClN2O2/c22-19-10-4-3-9-18(19)14-23-20(25)12-11-16-6-5-13-24(15-16)21(26)17-7-1-2-8-17/h3-4,9-10,16-17H,1-2,5-8,11-15H2,(H,23,25)/t16-/m1/s1