N-[[(3R)-1-[(4-methyl-1,3-thiazol-5-yl)carbonyl]piperidin-3-yl]methyl]-4-phenyl-benzamide

Systemtic Name: N-[[(3R)-1-[(4-methyl-1,3-thiazol-5-yl)carbonyl]piperidin-3-yl]methyl]-4-phenyl-benzamide Openeye Name: N-[[(3R)-1-(4-methylthiazole-5-carbonyl)-3-piperidyl]methyl]-4-phenyl-benzamide CAS Name: N-[[(3R)-1-[(4-methyl-5-thiazolyl)-oxomethyl]-3-piperidinyl]methyl]-4-phenylbenzamide IUPAC Name: N-[[(3R)-1-(4-methyl-1,3-thiazole-5-carbonyl)piperidin-3-yl]methyl]-4-phenylbenzamide Traditional Name: N-[[(3R)-1-(4-methylthiazole-5-carbonyl)-3-piperidyl]methyl]-4-phenyl-benzamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O2S/c1-17-22(30-16-26-17)24(29)27-13-5-6-18(15-27)14-25-23(28)21-11-9-20(10-12-21)19-7-3-2-4-8-19/h2-4,7-12,16,18H,5-6,13-15H2,1H3,(H,25,28)/t18-/m1/s1