N-(3-acetamidophenyl)-2-[4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]acetamide CAS Name: N-(3-acetamidophenyl)-2-[4-(1H-benzimidazol-2-ylmethyl)-1-piperazinyl]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]acetamide Traditional Name: N-(3-acetamidophenyl)-2-[4-(1H-benzimidazol-2-ylmethyl)piperazino]acetamide Formula: C22H26N6O2 MolecularWeight: 406.48084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CN2CCN(CC2)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CN2CCN(CC2)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H26N6O2/c1-16(29)23-17-5-4-6-18(13-17)24-22(30)15-28-11-9-27(10-12-28)14-21-25-19-7-2-3-8-20(19)26-21/h2-8,13H,9-12,14-15H2,1H3,(H,23,29)(H,24,30)(H,25,26)