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

Systemtic Name: N-[(3-chlorophenyl)methyl]-3-(1-pyridin-3-ylcarbonylpiperidin-4-yl)propanamide Openeye Name: N-[(3-chlorophenyl)methyl]-3-[1-(pyridine-3-carbonyl)-4-piperidyl]propanamide CAS Name: N-[(3-chlorophenyl)methyl]-3-[1-[oxo(3-pyridinyl)methyl]-4-piperidinyl]propanamide IUPAC Name: N-[(3-chlorophenyl)methyl]-3-[1-(pyridine-3-carbonyl)piperidin-4-yl]propanamide Traditional Name: N-(3-chlorobenzyl)-3-(1-nicotinoyl-4-piperidyl)propionamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC(=O)NCC2=CC(=CC=C2)Cl)C(=O)C3=CN=CC=C3

Isomeric SMILES

C1CN(CCC1CCC(=O)NCC2=CC(=CC=C2)Cl)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C21H24ClN3O2/c22-19-5-1-3-17(13-19)14-24-20(26)7-6-16-8-11-25(12-9-16)21(27)18-4-2-10-23-15-18/h1-5,10,13,15-16H,6-9,11-12,14H2,(H,24,26)