N-[(3S)-1-[(4-chlorophenyl)methyl]piperidin-3-yl]-3-pyridin-3-yl-propanamide

Systemtic Name: N-[(3S)-1-[(4-chlorophenyl)methyl]piperidin-3-yl]-3-pyridin-3-yl-propanamide Openeye Name: N-[(3S)-1-[(4-chlorophenyl)methyl]-3-piperidyl]-3-(3-pyridyl)propanamide CAS Name: N-[(3S)-1-[(4-chlorophenyl)methyl]-3-piperidinyl]-3-(3-pyridinyl)propanamide IUPAC Name: N-[(3S)-1-[(4-chlorophenyl)methyl]piperidin-3-yl]-3-pyridin-3-ylpropanamide Traditional Name: N-[(3S)-1-(4-chlorobenzyl)-3-piperidyl]-3-(3-pyridyl)propionamide Formula: C20H24ClN3O MolecularWeight: 357.87706

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC=C(C=C2)Cl)NC(=O)CCC3=CN=CC=C3

Isomeric SMILES

C1C[C@@H](CN(C1)CC2=CC=C(C=C2)Cl)NC(=O)CCC3=CN=CC=C3

InChI

InChI=1S/C20H24ClN3O/c21-18-8-5-17(6-9-18)14-24-12-2-4-19(15-24)23-20(25)10-7-16-3-1-11-22-13-16/h1,3,5-6,8-9,11,13,19H,2,4,7,10,12,14-15H2,(H,23,25)/t19-/m0/s1