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

Systemtic Name: 4-phenyl-N-[[(3R)-1-(1,3-thiazol-5-ylcarbonyl)piperidin-3-yl]methyl]benzamide Openeye Name: 4-phenyl-N-[[(3R)-1-(thiazole-5-carbonyl)-3-piperidyl]methyl]benzamide CAS Name: N-[[(3R)-1-[oxo(5-thiazolyl)methyl]-3-piperidinyl]methyl]-4-phenylbenzamide IUPAC Name: 4-phenyl-N-[[(3R)-1-(1,3-thiazole-5-carbonyl)piperidin-3-yl]methyl]benzamide Traditional Name: 4-phenyl-N-[[(3R)-1-(thiazole-5-carbonyl)-3-piperidyl]methyl]benzamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CN=CS2)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=CN=CS2)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2S/c27-22(20-10-8-19(9-11-20)18-6-2-1-3-7-18)25-13-17-5-4-12-26(15-17)23(28)21-14-24-16-29-21/h1-3,6-11,14,16-17H,4-5,12-13,15H2,(H,25,27)/t17-/m1/s1