N-(1H-benzimidazol-2-ylmethyl)-N-methyl-2-[3-oxidanylidene-1-(pyridin-2-ylmethyl)piperazin-2-yl]ethanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-2-[3-oxidanylidene-1-(pyridin-2-ylmethyl)piperazin-2-yl]ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-2-[3-oxo-1-(2-pyridylmethyl)piperazin-2-yl]acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-2-[3-oxo-1-(2-pyridinylmethyl)-2-piperazinyl]acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-2-[3-oxo-1-(pyridin-2-ylmethyl)piperazin-2-yl]acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-[3-keto-1-(2-pyridylmethyl)piperazin-2-yl]-N-methyl-acetamide Formula: C21H24N6O2 MolecularWeight: 392.45426

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2N1)C(=O)CC3C(=O)NCCN3CC4=CC=CC=N4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2N1)C(=O)CC3C(=O)NCCN3CC4=CC=CC=N4

InChI

InChI=1S/C21H24N6O2/c1-26(14-19-24-16-7-2-3-8-17(16)25-19)20(28)12-18-21(29)23-10-11-27(18)13-15-6-4-5-9-22-15/h2-9,18H,10-14H2,1H3,(H,23,29)(H,24,25)