1-(2,3-dihydro-1H-inden-5-yl)-3-[(4-methylphenyl)methyl]imidazolidin-2-one

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[(4-methylphenyl)methyl]imidazolidin-2-one Openeye Name: 1-indan-5-yl-3-(p-tolylmethyl)imidazolidin-2-one CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[(4-methylphenyl)methyl]-2-imidazolidinone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[(4-methylphenyl)methyl]imidazolidin-2-one Traditional Name: 1-indan-5-yl-3-(4-methylbenzyl)-2-imidazolidinone Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(C2=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(C2=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H22N2O/c1-15-5-7-16(8-6-15)14-21-11-12-22(20(21)23)19-10-9-17-3-2-4-18(17)13-19/h5-10,13H,2-4,11-12,14H2,1H3