N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]-2-(1-methylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-2-[(1-methyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-2-(1-methylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-[2-(4-methoxyphenyl)-2-piperidino-ethyl]-2-[(1-methylbenzimidazol-2-yl)thio]acetamide Formula: C24H30N4O2S MolecularWeight: 438.5856

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SCC(=O)NCC(C3=CC=C(C=C3)OC)N4CCCCC4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1SCC(=O)NCC(C3=CC=C(C=C3)OC)N4CCCCC4

InChI

InChI=1S/C24H30N4O2S/c1-27-21-9-5-4-8-20(21)26-24(27)31-17-23(29)25-16-22(28-14-6-3-7-15-28)18-10-12-19(30-2)13-11-18/h4-5,8-13,22H,3,6-7,14-17H2,1-2H3,(H,25,29)