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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)N2CCC(CC2)CCC(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N2CCC(CC2)CCC(=O)NCC3=CC(=CC=C3)Cl

InChI

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