N-[(2-chlorophenyl)methyl]-3-[1-(2-pyridin-3-ylethanoyl)piperidin-3-yl]propanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-[1-(2-pyridin-3-ylethanoyl)piperidin-3-yl]propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-[1-[2-(3-pyridyl)acetyl]-3-piperidyl]propanamide CAS Name: N-[(2-chlorophenyl)methyl]-3-[1-[1-oxo-2-(3-pyridinyl)ethyl]-3-piperidinyl]propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-[1-(2-pyridin-3-ylacetyl)piperidin-3-yl]propanamide Traditional Name: N-(2-chlorobenzyl)-3-[1-[2-(3-pyridyl)acetyl]-3-piperidyl]propionamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CC2=CN=CC=C2)CCC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1CC(CN(C1)C(=O)CC2=CN=CC=C2)CCC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H26ClN3O2/c23-20-8-2-1-7-19(20)15-25-21(27)10-9-17-6-4-12-26(16-17)22(28)13-18-5-3-11-24-14-18/h1-3,5,7-8,11,14,17H,4,6,9-10,12-13,15-16H2,(H,25,27)