4-(4-methoxyphenyl)carbonyl-5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1,3-dihydroimidazol-2-one

Systemtic Name: 4-(4-methoxyphenyl)carbonyl-5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1,3-dihydroimidazol-2-one Openeye Name: 4-(4-methoxybenzoyl)-5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1,3-dihydroimidazol-2-one CAS Name: 4-[(4-methoxyphenyl)-oxomethyl]-5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1,3-dihydroimidazol-2-one IUPAC Name: 4-(4-methoxybenzoyl)-5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1,3-dihydroimidazol-2-one Traditional Name: 4-p-anisoyl-5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-4-imidazolin-2-one Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3/c1-29-19-9-7-18(8-10-19)22(27)21-20(24-23(28)25-21)15-26-13-11-17(12-14-26)16-5-3-2-4-6-16/h2-11H,12-15H2,1H3,(H2,24,25,28)