4-(3,4-dimethoxyphenyl)carbonyl-5-[(4-phenylpiperidin-1-yl)methyl]-1,3-dihydroimidazol-2-one

Systemtic Name: 4-(3,4-dimethoxyphenyl)carbonyl-5-[(4-phenylpiperidin-1-yl)methyl]-1,3-dihydroimidazol-2-one Openeye Name: 4-(3,4-dimethoxybenzoyl)-5-[(4-phenyl-1-piperidyl)methyl]-1,3-dihydroimidazol-2-one CAS Name: 4-[(3,4-dimethoxyphenyl)-oxomethyl]-5-[(4-phenyl-1-piperidinyl)methyl]-1,3-dihydroimidazol-2-one IUPAC Name: 4-(3,4-dimethoxybenzoyl)-5-[(4-phenylpiperidin-1-yl)methyl]-1,3-dihydroimidazol-2-one Traditional Name: 4-[(4-phenylpiperidino)methyl]-5-veratroyl-4-imidazolin-2-one Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2=C(NC(=O)N2)CN3CCC(CC3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2=C(NC(=O)N2)CN3CCC(CC3)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H27N3O4/c1-30-20-9-8-18(14-21(20)31-2)23(28)22-19(25-24(29)26-22)15-27-12-10-17(11-13-27)16-6-4-3-5-7-16/h3-9,14,17H,10-13,15H2,1-2H3,(H2,25,26,29)