2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanyl-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanyl-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(1-isobutylbenzimidazol-2-yl)sulfanyl-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-[[1-(2-methylpropyl)-2-benzimidazolyl]thio]-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanyl-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[(1-isobutylbenzimidazol-2-yl)thio]-N-(4-piperidinophenyl)acetamide Formula: C24H30N4OS MolecularWeight: 422.5862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C24H30N4OS/c1-18(2)16-28-22-9-5-4-8-21(22)26-24(28)30-17-23(29)25-19-10-12-20(13-11-19)27-14-6-3-7-15-27/h4-5,8-13,18H,3,6-7,14-17H2,1-2H3,(H,25,29)