2-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-[4-(benzothiophen-3-ylmethyl)piperazin-1-yl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-[4-(1-benzothiophen-3-ylmethyl)-1-piperazinyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: 2-[4-(benzothiophen-3-ylmethyl)piperazino]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acetamide Formula: C22H23N5O2S MolecularWeight: 421.51532

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CSC3=CC=CC=C32)CC(=O)NC4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

C1CN(CCN1CC2=CSC3=CC=CC=C32)CC(=O)NC4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C22H23N5O2S/c28-21(23-16-5-6-18-19(11-16)25-22(29)24-18)13-27-9-7-26(8-10-27)12-15-14-30-20-4-2-1-3-17(15)20/h1-6,11,14H,7-10,12-13H2,(H,23,28)(H2,24,25,29)