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

Systemtic Name: 3-[1-[2-(3,4-dimethoxyphenyl)ethanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-(3,4-dimethoxyphenyl)acetyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[2-(3,4-dimethoxyphenyl)-1-oxoethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-(3,4-dimethoxyphenyl)acetyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-(1-homoveratroyl-4-piperidyl)-1H-benzimidazol-2-one Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4/c1-28-19-8-7-15(13-20(19)29-2)14-21(26)24-11-9-16(10-12-24)25-18-6-4-3-5-17(18)23-22(25)27/h3-8,13,16H,9-12,14H2,1-2H3,(H,23,27)