1-(6-methoxypyridin-3-yl)-3-[2-[2-(4-methylpiperazin-1-yl)phenyl]ethyl]benzimidazol-2-one

Systemtic Name: 1-(6-methoxypyridin-3-yl)-3-[2-[2-(4-methylpiperazin-1-yl)phenyl]ethyl]benzimidazol-2-one Openeye Name: 1-(6-methoxy-3-pyridyl)-3-[2-[2-(4-methylpiperazin-1-yl)phenyl]ethyl]benzimidazol-2-one CAS Name: 1-(6-methoxy-3-pyridinyl)-3-[2-[2-(4-methyl-1-piperazinyl)phenyl]ethyl]-2-benzimidazolone IUPAC Name: 1-(6-methoxypyridin-3-yl)-3-[2-[2-(4-methylpiperazin-1-yl)phenyl]ethyl]benzimidazol-2-one Traditional Name: 1-(6-methoxy-3-pyridyl)-3-[2-[2-(4-methylpiperazino)phenyl]ethyl]benzimidazol-2-one Formula: C26H29N5O2 MolecularWeight: 443.54076

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2CCN3C4=CC=CC=C4N(C3=O)C5=CN=C(C=C5)OC

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2CCN3C4=CC=CC=C4N(C3=O)C5=CN=C(C=C5)OC

InChI

InChI=1S/C26H29N5O2/c1-28-15-17-29(18-16-28)22-8-4-3-7-20(22)13-14-30-23-9-5-6-10-24(23)31(26(30)32)21-11-12-25(33-2)27-19-21/h3-12,19H,13-18H2,1-2H3