N-[2-ethyl-3-methyl-6-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-benzimidazol-4-yl]-2-methoxy-benzamide

Systemtic Name: N-[2-ethyl-3-methyl-6-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-benzimidazol-4-yl]-2-methoxy-benzamide Openeye Name: N-[2-ethyl-3-methyl-6-[4-(2-pyridyl)piperazine-1-carbonyl]benzimidazol-4-yl]-2-methoxy-benzamide CAS Name: N-[2-ethyl-3-methyl-6-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-4-benzimidazolyl]-2-methoxybenzamide IUPAC Name: N-[2-ethyl-3-methyl-6-(4-pyridin-2-ylpiperazine-1-carbonyl)benzimidazol-4-yl]-2-methoxybenzamide Traditional Name: N-[2-ethyl-3-methyl-6-[4-(2-pyridyl)piperazine-1-carbonyl]benzimidazol-4-yl]-2-methoxy-benzamide Formula: C28H30N6O3 MolecularWeight: 498.5762

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1C)C(=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=N4)NC(=O)C5=CC=CC=C5OC

Isomeric SMILES

CCC1=NC2=C(N1C)C(=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=N4)NC(=O)C5=CC=CC=C5OC

InChI

InChI=1S/C28H30N6O3/c1-4-24-30-21-17-19(28(36)34-15-13-33(14-16-34)25-11-7-8-12-29-25)18-22(26(21)32(24)2)31-27(35)20-9-5-6-10-23(20)37-3/h5-12,17-18H,4,13-16H2,1-3H3,(H,31,35)