N-[7-(4-cyclopentyl-3-oxidanylidene-piperazin-1-yl)carbonyl-1-methyl-2-pyridin-4-yl-benzimidazol-5-yl]-2-methoxy-ethanamide

Systemtic Name: N-[7-(4-cyclopentyl-3-oxidanylidene-piperazin-1-yl)carbonyl-1-methyl-2-pyridin-4-yl-benzimidazol-5-yl]-2-methoxy-ethanamide Openeye Name: N-[7-(4-cyclopentyl-3-oxo-piperazine-1-carbonyl)-1-methyl-2-(4-pyridyl)benzimidazol-5-yl]-2-methoxy-acetamide CAS Name: N-[7-[(4-cyclopentyl-3-oxo-1-piperazinyl)-oxomethyl]-1-methyl-2-pyridin-4-yl-5-benzimidazolyl]-2-methoxyacetamide IUPAC Name: N-[7-(4-cyclopentyl-3-oxopiperazine-1-carbonyl)-1-methyl-2-pyridin-4-ylbenzimidazol-5-yl]-2-methoxyacetamide Traditional Name: N-[7-(4-cyclopentyl-3-keto-piperazine-1-carbonyl)-1-methyl-2-(4-pyridyl)benzimidazol-5-yl]-2-methoxy-acetamide Formula: C26H30N6O4 MolecularWeight: 490.5542

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2C(=O)N3CCN(C(=O)C3)C4CCCC4)NC(=O)COC)N=C1C5=CC=NC=C5

Isomeric SMILES

CN1C2=C(C=C(C=C2C(=O)N3CCN(C(=O)C3)C4CCCC4)NC(=O)COC)N=C1C5=CC=NC=C5

InChI

InChI=1S/C26H30N6O4/c1-30-24-20(26(35)31-11-12-32(23(34)15-31)19-5-3-4-6-19)13-18(28-22(33)16-36-2)14-21(24)29-25(30)17-7-9-27-10-8-17/h7-10,13-14,19H,3-6,11-12,15-16H2,1-2H3,(H,28,33)