N-[[(3R)-1-(2-methylpyridin-3-yl)carbonylpiperidin-3-yl]methyl]-4-phenyl-benzamide

Systemtic Name: N-[[(3R)-1-(2-methylpyridin-3-yl)carbonylpiperidin-3-yl]methyl]-4-phenyl-benzamide Openeye Name: N-[[(3R)-1-(2-methylpyridine-3-carbonyl)-3-piperidyl]methyl]-4-phenyl-benzamide CAS Name: N-[[(3R)-1-[(2-methyl-3-pyridinyl)-oxomethyl]-3-piperidinyl]methyl]-4-phenylbenzamide IUPAC Name: N-[[(3R)-1-(2-methylpyridine-3-carbonyl)piperidin-3-yl]methyl]-4-phenylbenzamide Traditional Name: N-[[(3R)-1-(2-methylnicotinoyl)-3-piperidyl]methyl]-4-phenyl-benzamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)C(=O)N2CCCC(C2)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC=N1)C(=O)N2CCC[C@@H](C2)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H27N3O2/c1-19-24(10-5-15-27-19)26(31)29-16-6-7-20(18-29)17-28-25(30)23-13-11-22(12-14-23)21-8-3-2-4-9-21/h2-5,8-15,20H,6-7,16-18H2,1H3,(H,28,30)/t20-/m1/s1