1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-(2,5-dimethoxyphenyl)propan-1-one

Systemtic Name: 1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-(2,5-dimethoxyphenyl)propan-1-one Openeye Name: 1-[4-(1H-benzimidazol-2-yl)-1-piperidyl]-3-(2,5-dimethoxyphenyl)propan-1-one CAS Name: 1-[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-3-(2,5-dimethoxyphenyl)-1-propanone IUPAC Name: 1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-(2,5-dimethoxyphenyl)propan-1-one Traditional Name: 1-[4-(1H-benzimidazol-2-yl)piperidino]-3-(2,5-dimethoxyphenyl)propan-1-one Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CCC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CCC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H27N3O3/c1-28-18-8-9-21(29-2)17(15-18)7-10-22(27)26-13-11-16(12-14-26)23-24-19-5-3-4-6-20(19)25-23/h3-6,8-9,15-16H,7,10-14H2,1-2H3,(H,24,25)