[2-(4-dimethylaminophenyl)-3-(4-methylphenyl)carbonyl-imidazolidin-1-yl]-phenyl-methanone

Systemtic Name: [2-(4-dimethylaminophenyl)-3-(4-methylphenyl)carbonyl-imidazolidin-1-yl]-phenyl-methanone Openeye Name: [2-(4-dimethylaminophenyl)-3-(4-methylbenzoyl)imidazolidin-1-yl]-phenyl-methanone CAS Name: [2-(4-dimethylaminophenyl)-3-[(4-methylphenyl)-oxomethyl]-1-imidazolidinyl]-phenylmethanone IUPAC Name: [2-(4-dimethylaminophenyl)-3-(4-methylbenzoyl)imidazolidin-1-yl]-phenylmethanone Traditional Name: [2-(4-dimethylaminophenyl)-3-p-toluoyl-imidazolidin-1-yl]-phenyl-methanone Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(C2C3=CC=C(C=C3)N(C)C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(C2C3=CC=C(C=C3)N(C)C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H27N3O2/c1-19-9-11-22(12-10-19)26(31)29-18-17-28(25(30)21-7-5-4-6-8-21)24(29)20-13-15-23(16-14-20)27(2)3/h4-16,24H,17-18H2,1-3H3