[4-(2-pyridin-2-ylbenzimidazol-1-yl)piperidin-1-yl]-(2,3,4-trimethoxyphenyl)methanone

Systemtic Name: [4-(2-pyridin-2-ylbenzimidazol-1-yl)piperidin-1-yl]-(2,3,4-trimethoxyphenyl)methanone Openeye Name: [4-[2-(2-pyridyl)benzimidazol-1-yl]-1-piperidyl]-(2,3,4-trimethoxyphenyl)methanone CAS Name: [4-[2-(2-pyridinyl)-1-benzimidazolyl]-1-piperidinyl]-(2,3,4-trimethoxyphenyl)methanone IUPAC Name: [4-(2-pyridin-2-ylbenzimidazol-1-yl)piperidin-1-yl]-(2,3,4-trimethoxyphenyl)methanone Traditional Name: [4-[2-(2-pyridyl)benzimidazol-1-yl]piperidino]-(2,3,4-trimethoxyphenyl)methanone Formula: C27H28N4O4 MolecularWeight: 472.53562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N4O4/c1-33-23-12-11-19(24(34-2)25(23)35-3)27(32)30-16-13-18(14-17-30)31-22-10-5-4-8-20(22)29-26(31)21-9-6-7-15-28-21/h4-12,15,18H,13-14,16-17H2,1-3H3