(3R)-3-(1H-benzimidazol-2-yl)-N-(4-methylsulfanylphenyl)piperidine-1-carboxamide

Systemtic Name: (3R)-3-(1H-benzimidazol-2-yl)-N-(4-methylsulfanylphenyl)piperidine-1-carboxamide Openeye Name: (3R)-3-(1H-benzimidazol-2-yl)-N-(4-methylsulfanylphenyl)piperidine-1-carboxamide CAS Name: (3R)-3-(1H-benzimidazol-2-yl)-N-[4-(methylthio)phenyl]-1-piperidinecarboxamide IUPAC Name: (3R)-3-(1H-benzimidazol-2-yl)-N-(4-methylsulfanylphenyl)piperidine-1-carboxamide Traditional Name: (3R)-3-(1H-benzimidazol-2-yl)-N-[4-(methylthio)phenyl]piperidine-1-carboxamide Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CSC1=CC=C(C=C1)NC(=O)N2CCC[C@H](C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H22N4OS/c1-26-16-10-8-15(9-11-16)21-20(25)24-12-4-5-14(13-24)19-22-17-6-2-3-7-18(17)23-19/h2-3,6-11,14H,4-5,12-13H2,1H3,(H,21,25)(H,22,23)/t14-/m1/s1