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

Systemtic Name: 4-(4-methoxyphenyl)carbonyl-5-[1-(4-phenylpiperidin-1-yl)ethyl]-1,3-dihydroimidazol-2-one Openeye Name: 4-(4-methoxybenzoyl)-5-[1-(4-phenyl-1-piperidyl)ethyl]-1,3-dihydroimidazol-2-one CAS Name: 4-[(4-methoxyphenyl)-oxomethyl]-5-[1-(4-phenyl-1-piperidinyl)ethyl]-1,3-dihydroimidazol-2-one IUPAC Name: 4-(4-methoxybenzoyl)-5-[1-(4-phenylpiperidin-1-yl)ethyl]-1,3-dihydroimidazol-2-one Traditional Name: 4-p-anisoyl-5-[1-(4-phenylpiperidino)ethyl]-4-imidazolin-2-one Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(NC(=O)N1)C(=O)C2=CC=C(C=C2)OC)N3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=C(NC(=O)N1)C(=O)C2=CC=C(C=C2)OC)N3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O3/c1-16(27-14-12-18(13-15-27)17-6-4-3-5-7-17)21-22(26-24(29)25-21)23(28)19-8-10-20(30-2)11-9-19/h3-11,16,18H,12-15H2,1-2H3,(H2,25,26,29)