3-(4-methoxyphenyl)-1-[4-(2-pyridin-2-ylbenzimidazol-1-yl)piperidin-1-yl]propan-1-one

Systemtic Name: 3-(4-methoxyphenyl)-1-[4-(2-pyridin-2-ylbenzimidazol-1-yl)piperidin-1-yl]propan-1-one Openeye Name: 3-(4-methoxyphenyl)-1-[4-[2-(2-pyridyl)benzimidazol-1-yl]-1-piperidyl]propan-1-one CAS Name: 3-(4-methoxyphenyl)-1-[4-[2-(2-pyridinyl)-1-benzimidazolyl]-1-piperidinyl]-1-propanone IUPAC Name: 3-(4-methoxyphenyl)-1-[4-(2-pyridin-2-ylbenzimidazol-1-yl)piperidin-1-yl]propan-1-one Traditional Name: 3-(4-methoxyphenyl)-1-[4-[2-(2-pyridyl)benzimidazol-1-yl]piperidino]propan-1-one Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)N2CCC(CC2)N3C4=CC=CC=C4N=C3C5=CC=CC=N5

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)N2CCC(CC2)N3C4=CC=CC=C4N=C3C5=CC=CC=N5

InChI

InChI=1S/C27H28N4O2/c1-33-22-12-9-20(10-13-22)11-14-26(32)30-18-15-21(16-19-30)31-25-8-3-2-6-23(25)29-27(31)24-7-4-5-17-28-24/h2-10,12-13,17,21H,11,14-16,18-19H2,1H3