N2-(4-azanylcyclohexyl)-N1-(4-methylphenyl)-3-(3-methylphenyl)carbonyl-imidazolidine-1,2-dicarboxamide

Systemtic Name: N2-(4-azanylcyclohexyl)-N1-(4-methylphenyl)-3-(3-methylphenyl)carbonyl-imidazolidine-1,2-dicarboxamide Openeye Name: N2-(4-aminocyclohexyl)-3-(3-methylbenzoyl)-N1-(p-tolyl)imidazolidine-1,2-dicarboxamide CAS Name: N2-(4-aminocyclohexyl)-N1-(4-methylphenyl)-3-[(3-methylphenyl)-oxomethyl]imidazolidine-1,2-dicarboxamide IUPAC Name: 2-N-(4-aminocyclohexyl)-3-(3-methylbenzoyl)-1-N-(4-methylphenyl)imidazolidine-1,2-dicarboxamide Traditional Name: N'-(4-aminocyclohexyl)-3-m-toluoyl-N-(p-tolyl)imidazolidine-1,2-dicarboxamide Formula: C26H33N5O3 MolecularWeight: 463.57192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCN(C2C(=O)NC3CCC(CC3)N)C(=O)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCN(C2C(=O)NC3CCC(CC3)N)C(=O)C4=CC(=CC=C4)C

InChI

InChI=1S/C26H33N5O3/c1-17-6-10-22(11-7-17)29-26(34)31-15-14-30(25(33)19-5-3-4-18(2)16-19)24(31)23(32)28-21-12-8-20(27)9-13-21/h3-7,10-11,16,20-21,24H,8-9,12-15,27H2,1-2H3,(H,28,32)(H,29,34)