2-chloranyl-N-[[(3R)-1-(2-methylpyridin-3-yl)carbonylpiperidin-3-yl]methyl]benzamide

Systemtic Name: 2-chloranyl-N-[[(3R)-1-(2-methylpyridin-3-yl)carbonylpiperidin-3-yl]methyl]benzamide Openeye Name: 2-chloro-N-[[(3R)-1-(2-methylpyridine-3-carbonyl)-3-piperidyl]methyl]benzamide CAS Name: 2-chloro-N-[[(3R)-1-[(2-methyl-3-pyridinyl)-oxomethyl]-3-piperidinyl]methyl]benzamide IUPAC Name: 2-chloro-N-[[(3R)-1-(2-methylpyridine-3-carbonyl)piperidin-3-yl]methyl]benzamide Traditional Name: 2-chloro-N-[[(3R)-1-(2-methylnicotinoyl)-3-piperidyl]methyl]benzamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)C(=O)N2CCCC(C2)CNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=CC=N1)C(=O)N2CCC[C@@H](C2)CNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H22ClN3O2/c1-14-16(8-4-10-22-14)20(26)24-11-5-6-15(13-24)12-23-19(25)17-7-2-3-9-18(17)21/h2-4,7-10,15H,5-6,11-13H2,1H3,(H,23,25)/t15-/m1/s1