N-cyclopentyl-2-[2-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanylbenzimidazol-1-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[2-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanylbenzimidazol-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[2-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]sulfanylbenzimidazol-1-yl]acetamide CAS Name: N-cyclopentyl-2-[2-[[2-(4-methyl-1-piperidinyl)-2-oxoethyl]thio]-1-benzimidazolyl]acetamide IUPAC Name: N-cyclopentyl-2-[2-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]sulfanylbenzimidazol-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[2-[[2-keto-2-(4-methylpiperidino)ethyl]thio]benzimidazol-1-yl]acetamide Formula: C22H30N4O2S MolecularWeight: 414.5642

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CSC2=NC3=CC=CC=C3N2CC(=O)NC4CCCC4

Isomeric SMILES

CC1CCN(CC1)C(=O)CSC2=NC3=CC=CC=C3N2CC(=O)NC4CCCC4

InChI

InChI=1S/C22H30N4O2S/c1-16-10-12-25(13-11-16)21(28)15-29-22-24-18-8-4-5-9-19(18)26(22)14-20(27)23-17-6-2-3-7-17/h4-5,8-9,16-17H,2-3,6-7,10-15H2,1H3,(H,23,27)