1-(3-methylphenyl)-3-[[5-methyl-2-(triphenylmethyl)-1H-imidazol-4-yl]methyl]imidazolidin-2-one

Systemtic Name: 1-(3-methylphenyl)-3-[[5-methyl-2-(triphenylmethyl)-1H-imidazol-4-yl]methyl]imidazolidin-2-one Openeye Name: 1-[(5-methyl-2-trityl-1H-imidazol-4-yl)methyl]-3-(m-tolyl)imidazolidin-2-one CAS Name: 1-(3-methylphenyl)-3-[[5-methyl-2-(triphenylmethyl)-1H-imidazol-4-yl]methyl]-2-imidazolidinone IUPAC Name: 1-(3-methylphenyl)-3-[(5-methyl-2-trityl-1H-imidazol-4-yl)methyl]imidazolidin-2-one Traditional Name: 1-[(5-methyl-2-trityl-1H-imidazol-4-yl)methyl]-3-(m-tolyl)-2-imidazolidinone Formula: C34H32N4O MolecularWeight: 512.64408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(C2=O)CC3=C(NC(=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(C2=O)CC3=C(NC(=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C

InChI

InChI=1S/C34H32N4O/c1-25-13-12-20-30(23-25)38-22-21-37(33(38)39)24-31-26(2)35-32(36-31)34(27-14-6-3-7-15-27,28-16-8-4-9-17-28)29-18-10-5-11-19-29/h3-20,23H,21-22,24H2,1-2H3,(H,35,36)