N-cyclopentyl-2-[1-[2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-oxidanylidene-ethyl]benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-cyclopentyl-2-[1-[2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-oxidanylidene-ethyl]benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-cyclopentyl-2-[1-[2-[(3R,5R)-3,5-dimethyl-1-piperidyl]-2-oxo-ethyl]benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-cyclopentyl-2-[[1-[2-[(3R,5R)-3,5-dimethyl-1-piperidinyl]-2-oxoethyl]-2-benzimidazolyl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[1-[2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-oxoethyl]benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-cyclopentyl-2-[[1-[2-[(3R,5R)-3,5-dimethylpiperidino]-2-keto-ethyl]benzimidazol-2-yl]thio]acetamide Formula: C23H32N4O2S MolecularWeight: 428.59078

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)CN2C3=CC=CC=C3N=C2SCC(=O)NC4CCCC4)C

Isomeric SMILES

C[C@@H]1C[C@H](CN(C1)C(=O)CN2C3=CC=CC=C3N=C2SCC(=O)NC4CCCC4)C

InChI

InChI=1S/C23H32N4O2S/c1-16-11-17(2)13-26(12-16)22(29)14-27-20-10-6-5-9-19(20)25-23(27)30-15-21(28)24-18-7-3-4-8-18/h5-6,9-10,16-18H,3-4,7-8,11-15H2,1-2H3,(H,24,28)/t16-,17-/m1/s1