3-[1-(3-methoxy-4-phenylmethoxy-phenyl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-(3-methoxy-4-phenylmethoxy-phenyl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(4-benzyloxy-3-methoxy-benzoyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[(3-methoxy-4-phenylmethoxyphenyl)-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(3-methoxy-4-phenylmethoxybenzoyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(4-benzoxy-3-methoxy-benzoyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O)OCC5=CC=CC=C5

InChI

InChI=1S/C27H27N3O4/c1-33-25-17-20(11-12-24(25)34-18-19-7-3-2-4-8-19)26(31)29-15-13-21(14-16-29)30-23-10-6-5-9-22(23)28-27(30)32/h2-12,17,21H,13-16,18H2,1H3,(H,28,32)