1-(2,3-dihydro-1H-inden-5-yl)-3-[(2-phenylphenyl)methyl]imidazolidin-2-one

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[(2-phenylphenyl)methyl]imidazolidin-2-one Openeye Name: 1-indan-5-yl-3-[(2-phenylphenyl)methyl]imidazolidin-2-one CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[(2-phenylphenyl)methyl]-2-imidazolidinone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[(2-phenylphenyl)methyl]imidazolidin-2-one Traditional Name: 1-indan-5-yl-3-(2-phenylbenzyl)-2-imidazolidinone Formula: C25H24N2O MolecularWeight: 368.47086

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N3CCN(C3=O)CC4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3CCN(C3=O)CC4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C25H24N2O/c28-25-26(15-16-27(25)23-14-13-19-10-6-11-21(19)17-23)18-22-9-4-5-12-24(22)20-7-2-1-3-8-20/h1-5,7-9,12-14,17H,6,10-11,15-16,18H2