[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(3,5-dimethoxy-4-phenylmethoxy-phenyl)methanone

Systemtic Name: [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(3,5-dimethoxy-4-phenylmethoxy-phenyl)methanone Openeye Name: [4-(1H-benzimidazol-2-yl)-1-piperidyl]-(4-benzyloxy-3,5-dimethoxy-phenyl)methanone CAS Name: [4-(1H-benzimidazol-2-yl)-1-piperidinyl]-(3,5-dimethoxy-4-phenylmethoxyphenyl)methanone IUPAC Name: [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(3,5-dimethoxy-4-phenylmethoxyphenyl)methanone Traditional Name: [4-(1H-benzimidazol-2-yl)piperidino]-(4-benzoxy-3,5-dimethoxy-phenyl)methanone Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C28H29N3O4/c1-33-24-16-21(17-25(34-2)26(24)35-18-19-8-4-3-5-9-19)28(32)31-14-12-20(13-15-31)27-29-22-10-6-7-11-23(22)30-27/h3-11,16-17,20H,12-15,18H2,1-2H3,(H,29,30)