N-(2-chlorophenyl)-3-[1-[(2R)-1-pyridin-3-ylpropan-2-yl]piperidin-4-yl]propanamide

Systemtic Name: N-(2-chlorophenyl)-3-[1-[(2R)-1-pyridin-3-ylpropan-2-yl]piperidin-4-yl]propanamide Openeye Name: N-(2-chlorophenyl)-3-[1-[(1R)-1-methyl-2-(3-pyridyl)ethyl]-4-piperidyl]propanamide CAS Name: N-(2-chlorophenyl)-3-[1-[(2R)-1-(3-pyridinyl)propan-2-yl]-4-piperidinyl]propanamide IUPAC Name: N-(2-chlorophenyl)-3-[1-[(2R)-1-pyridin-3-ylpropan-2-yl]piperidin-4-yl]propanamide Traditional Name: N-(2-chlorophenyl)-3-[1-[(1R)-1-methyl-2-(3-pyridyl)ethyl]-4-piperidyl]propionamide Formula: C22H28ClN3O MolecularWeight: 385.93022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN=CC=C1)N2CCC(CC2)CCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C[C@H](CC1=CN=CC=C1)N2CCC(CC2)CCC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H28ClN3O/c1-17(15-19-5-4-12-24-16-19)26-13-10-18(11-14-26)8-9-22(27)25-21-7-3-2-6-20(21)23/h2-7,12,16-18H,8-11,13-15H2,1H3,(H,25,27)/t17-/m1/s1