N-cyclopentyl-2-[2-[2-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-oxidanylidene-ethyl]sulfanylbenzimidazol-1-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[2-[2-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-oxidanylidene-ethyl]sulfanylbenzimidazol-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[2-[2-[(2R,6R)-2,6-dimethyl-1-piperidyl]-2-oxo-ethyl]sulfanylbenzimidazol-1-yl]acetamide CAS Name: N-cyclopentyl-2-[2-[[2-[(2R,6R)-2,6-dimethyl-1-piperidinyl]-2-oxoethyl]thio]-1-benzimidazolyl]acetamide IUPAC Name: N-cyclopentyl-2-[2-[2-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-oxoethyl]sulfanylbenzimidazol-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[2-[[2-[(2R,6R)-2,6-dimethylpiperidino]-2-keto-ethyl]thio]benzimidazol-1-yl]acetamide Formula: C23H32N4O2S MolecularWeight: 428.59078

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)CSC2=NC3=CC=CC=C3N2CC(=O)NC4CCCC4)C

Isomeric SMILES

C[C@@H]1CCC[C@H](N1C(=O)CSC2=NC3=CC=CC=C3N2CC(=O)NC4CCCC4)C

InChI

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