N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-1-ethanoyl-piperidine-4-carboxamide

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-1-ethanoyl-piperidine-4-carboxamide Openeye Name: 1-acetyl-N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]piperidine-4-carboxamide CAS Name: 1-acetyl-N-[(1R)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]piperidine-4-carboxamide Traditional Name: 1-acetyl-N-[(1R)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]isonipecotamide Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)NC(CCSC)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)N[C@H](CCSC)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H26N4O2S/c1-13(24)23-10-7-14(8-11-23)19(25)22-17(9-12-26-2)18-20-15-5-3-4-6-16(15)21-18/h3-6,14,17H,7-12H2,1-2H3,(H,20,21)(H,22,25)/t17-/m1/s1