N-[7-(4-ethylpiperazin-1-yl)carbonyl-1-methyl-2-pyridin-4-yl-benzimidazol-5-yl]-2-methoxy-ethanamide

Systemtic Name: N-[7-(4-ethylpiperazin-1-yl)carbonyl-1-methyl-2-pyridin-4-yl-benzimidazol-5-yl]-2-methoxy-ethanamide Openeye Name: N-[7-(4-ethylpiperazine-1-carbonyl)-1-methyl-2-(4-pyridyl)benzimidazol-5-yl]-2-methoxy-acetamide CAS Name: N-[7-[(4-ethyl-1-piperazinyl)-oxomethyl]-1-methyl-2-pyridin-4-yl-5-benzimidazolyl]-2-methoxyacetamide IUPAC Name: N-[7-(4-ethylpiperazine-1-carbonyl)-1-methyl-2-pyridin-4-ylbenzimidazol-5-yl]-2-methoxyacetamide Traditional Name: N-[7-(4-ethylpiperazine-1-carbonyl)-1-methyl-2-(4-pyridyl)benzimidazol-5-yl]-2-methoxy-acetamide Formula: C23H28N6O3 MolecularWeight: 436.50682

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CC(=CC3=C2N(C(=N3)C4=CC=NC=C4)C)NC(=O)COC

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CC(=CC3=C2N(C(=N3)C4=CC=NC=C4)C)NC(=O)COC

InChI

InChI=1S/C23H28N6O3/c1-4-28-9-11-29(12-10-28)23(31)18-13-17(25-20(30)15-32-3)14-19-21(18)27(2)22(26-19)16-5-7-24-8-6-16/h5-8,13-14H,4,9-12,15H2,1-3H3,(H,25,30)