[2-(1H-benzimidazol-2-yl)-4-(thiophen-2-ylmethyl)piperazin-1-yl]-pyridin-3-yl-methanone

Systemtic Name: [2-(1H-benzimidazol-2-yl)-4-(thiophen-2-ylmethyl)piperazin-1-yl]-pyridin-3-yl-methanone Openeye Name: [2-(1H-benzimidazol-2-yl)-4-(2-thienylmethyl)piperazin-1-yl]-(3-pyridyl)methanone CAS Name: [2-(1H-benzimidazol-2-yl)-4-(thiophen-2-ylmethyl)-1-piperazinyl]-(3-pyridinyl)methanone IUPAC Name: [2-(1H-benzimidazol-2-yl)-4-(thiophen-2-ylmethyl)piperazin-1-yl]-pyridin-3-ylmethanone Traditional Name: [2-(1H-benzimidazol-2-yl)-4-(2-thenyl)piperazino]-(3-pyridyl)methanone Formula: C22H21N5OS MolecularWeight: 403.50004

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1CC2=CC=CS2)C3=NC4=CC=CC=C4N3)C(=O)C5=CN=CC=C5

Isomeric SMILES

C1CN(C(CN1CC2=CC=CS2)C3=NC4=CC=CC=C4N3)C(=O)C5=CN=CC=C5

InChI

InChI=1S/C22H21N5OS/c28-22(16-5-3-9-23-13-16)27-11-10-26(14-17-6-4-12-29-17)15-20(27)21-24-18-7-1-2-8-19(18)25-21/h1-9,12-13,20H,10-11,14-15H2,(H,24,25)