2-(1H-benzimidazol-2-ylsulfanyl)-N-cyclopropyl-N-(1-ethanoylpiperidin-4-yl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-cyclopropyl-N-(1-ethanoylpiperidin-4-yl)ethanamide Openeye Name: N-(1-acetyl-4-piperidyl)-2-(1H-benzimidazol-2-ylsulfanyl)-N-cyclopropyl-acetamide CAS Name: N-(1-acetyl-4-piperidinyl)-2-(1H-benzimidazol-2-ylthio)-N-cyclopropylacetamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-2-(1H-benzimidazol-2-ylsulfanyl)-N-cyclopropylacetamide Traditional Name: N-(1-acetyl-4-piperidyl)-2-(1H-benzimidazol-2-ylthio)-N-cyclopropyl-acetamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)N(C2CC2)C(=O)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(=O)N1CCC(CC1)N(C2CC2)C(=O)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H24N4O2S/c1-13(24)22-10-8-15(9-11-22)23(14-6-7-14)18(25)12-26-19-20-16-4-2-3-5-17(16)21-19/h2-5,14-15H,6-12H2,1H3,(H,20,21)