2-[4-(1-methylbenzimidazol-2-yl)piperazin-1-yl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[4-(1-methylbenzimidazol-2-yl)piperazin-1-yl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[4-(1-methylbenzimidazol-2-yl)piperazin-1-yl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[4-(1-methyl-2-benzimidazolyl)-1-piperazinyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[4-(1-methylbenzimidazol-2-yl)piperazin-1-yl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[4-(1-methylbenzimidazol-2-yl)piperazino]-N-(2-thenyl)acetamide Formula: C19H23N5OS MolecularWeight: 369.48382

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1N3CCN(CC3)CC(=O)NCC4=CC=CS4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1N3CCN(CC3)CC(=O)NCC4=CC=CS4

InChI

InChI=1S/C19H23N5OS/c1-22-17-7-3-2-6-16(17)21-19(22)24-10-8-23(9-11-24)14-18(25)20-13-15-5-4-12-26-15/h2-7,12H,8-11,13-14H2,1H3,(H,20,25)