2-[4-[2-(1-methylbenzimidazol-2-yl)sulfanylethanoyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[2-(1-methylbenzimidazol-2-yl)sulfanylethanoyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[2-(1-methylbenzimidazol-2-yl)sulfanylacetyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[2-[(1-methyl-2-benzimidazolyl)thio]-1-oxoethyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[2-(1-methylbenzimidazol-2-yl)sulfanylacetyl]piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-[2-[(1-methylbenzimidazol-2-yl)thio]acetyl]piperazino]acetamide Formula: C23H27N5O2S MolecularWeight: 437.55778

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SCC(=O)N3CCN(CC3)CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1SCC(=O)N3CCN(CC3)CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H27N5O2S/c1-26-20-10-6-5-9-19(20)25-23(26)31-17-22(30)28-13-11-27(12-14-28)16-21(29)24-15-18-7-3-2-4-8-18/h2-10H,11-17H2,1H3,(H,24,29)