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

Systemtic Name: 3-[1-(3,4-dimethoxyphenyl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(3,4-dimethoxybenzoyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[(3,4-dimethoxyphenyl)-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(3,4-dimethoxybenzoyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-(1-veratroyl-4-piperidyl)-1H-benzimidazol-2-one Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4/c1-27-18-8-7-14(13-19(18)28-2)20(25)23-11-9-15(10-12-23)24-17-6-4-3-5-16(17)22-21(24)26/h3-8,13,15H,9-12H2,1-2H3,(H,22,26)