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

Systemtic Name: 1-[1-[1-(3,4-dimethoxyphenyl)-1-oxidanyl-propan-2-yl]piperidin-4-yl]-3-ethanoyl-benzimidazol-2-one Openeye Name: 1-acetyl-3-[1-[2-(3,4-dimethoxyphenyl)-2-hydroxy-1-methyl-ethyl]-4-piperidyl]benzimidazol-2-one CAS Name: 1-acetyl-3-[1-[1-(3,4-dimethoxyphenyl)-1-hydroxypropan-2-yl]-4-piperidinyl]-2-benzimidazolone IUPAC Name: 1-acetyl-3-[1-[1-(3,4-dimethoxyphenyl)-1-hydroxypropan-2-yl]piperidin-4-yl]benzimidazol-2-one Traditional Name: 1-acetyl-3-[1-[2-(3,4-dimethoxyphenyl)-2-hydroxy-1-methyl-ethyl]-4-piperidyl]benzimidazol-2-one Formula: C25H31N3O5 MolecularWeight: 453.53074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC(=C(C=C1)OC)OC)O)N2CCC(CC2)N3C4=CC=CC=C4N(C3=O)C(=O)C

Isomeric SMILES

CC(C(C1=CC(=C(C=C1)OC)OC)O)N2CCC(CC2)N3C4=CC=CC=C4N(C3=O)C(=O)C

InChI

InChI=1S/C25H31N3O5/c1-16(24(30)18-9-10-22(32-3)23(15-18)33-4)26-13-11-19(12-14-26)28-21-8-6-5-7-20(21)27(17(2)29)25(28)31/h5-10,15-16,19,24,30H,11-14H2,1-4H3