3-[1-(3,4,5-trimethoxyphenyl)carbonyl-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-(3,4,5-trimethoxyphenyl)carbonyl-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(3,4,5-trimethoxybenzoyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one CAS Name: 3-[1-[oxo-(3,4,5-trimethoxyphenyl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(3,4,5-trimethoxybenzoyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(3,4,5-trimethoxybenzoyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCC(=CC2)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCC(=CC2)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H23N3O5/c1-28-18-12-14(13-19(29-2)20(18)30-3)21(26)24-10-8-15(9-11-24)25-17-7-5-4-6-16(17)23-22(25)27/h4-8,12-13H,9-11H2,1-3H3,(H,23,27)