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

Systemtic Name: 3-[1-[3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enoyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[3-(4-benzyloxy-3-methoxy-phenyl)prop-2-enoyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[3-(3-methoxy-4-phenylmethoxyphenyl)-1-oxoprop-2-enyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[3-(3-methoxy-4-phenylmethoxyphenyl)prop-2-enoyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[3-(4-benzoxy-3-methoxy-phenyl)acryloyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C29H29N3O4 MolecularWeight: 483.55826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H29N3O4/c1-35-27-19-21(11-13-26(27)36-20-22-7-3-2-4-8-22)12-14-28(33)31-17-15-23(16-18-31)32-25-10-6-5-9-24(25)30-29(32)34/h2-14,19,23H,15-18,20H2,1H3,(H,30,34)