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

Systemtic Name: 3-[1-[1-(3,4-dimethoxyphenyl)carbonylpiperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[1-(3,4-dimethoxybenzoyl)-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[1-[(3,4-dimethoxyphenyl)-oxomethyl]-4-piperidinyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[1-(3,4-dimethoxybenzoyl)piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(1-veratroyl-4-piperidyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C26H32N4O4 MolecularWeight: 464.55668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)N3CCC(CC3)N4C5=CC=CC=C5NC4=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)N3CCC(CC3)N4C5=CC=CC=C5NC4=O)OC

InChI

InChI=1S/C26H32N4O4/c1-33-23-8-7-18(17-24(23)34-2)25(31)29-15-9-19(10-16-29)28-13-11-20(12-14-28)30-22-6-4-3-5-21(22)27-26(30)32/h3-8,17,19-20H,9-16H2,1-2H3,(H,27,32)