N-[(3-chlorophenyl)methyl]-3-[1-(2-methylpyridin-3-yl)carbonylpiperidin-4-yl]propanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-3-[1-(2-methylpyridin-3-yl)carbonylpiperidin-4-yl]propanamide Openeye Name: N-[(3-chlorophenyl)methyl]-3-[1-(2-methylpyridine-3-carbonyl)-4-piperidyl]propanamide CAS Name: N-[(3-chlorophenyl)methyl]-3-[1-[(2-methyl-3-pyridinyl)-oxomethyl]-4-piperidinyl]propanamide IUPAC Name: N-[(3-chlorophenyl)methyl]-3-[1-(2-methylpyridine-3-carbonyl)piperidin-4-yl]propanamide Traditional Name: N-(3-chlorobenzyl)-3-[1-(2-methylnicotinoyl)-4-piperidyl]propionamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)C(=O)N2CCC(CC2)CCC(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC=N1)C(=O)N2CCC(CC2)CCC(=O)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H26ClN3O2/c1-16-20(6-3-11-24-16)22(28)26-12-9-17(10-13-26)7-8-21(27)25-15-18-4-2-5-19(23)14-18/h2-6,11,14,17H,7-10,12-13,15H2,1H3,(H,25,27)