N-[(3-chlorophenyl)methyl]-3-[1-(6-methylpyridin-2-yl)carbonylpiperidin-4-yl]propanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-3-[1-(6-methylpyridin-2-yl)carbonylpiperidin-4-yl]propanamide Openeye Name: N-[(3-chlorophenyl)methyl]-3-[1-(6-methylpyridine-2-carbonyl)-4-piperidyl]propanamide CAS Name: N-[(3-chlorophenyl)methyl]-3-[1-[(6-methyl-2-pyridinyl)-oxomethyl]-4-piperidinyl]propanamide IUPAC Name: N-[(3-chlorophenyl)methyl]-3-[1-(6-methylpyridine-2-carbonyl)piperidin-4-yl]propanamide Traditional Name: N-(3-chlorobenzyl)-3-[1-(6-methylpicolinoyl)-4-piperidyl]propionamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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