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

Systemtic Name: N2-(4-azanylcyclohexyl)-N1-(4-chlorophenyl)-3-(4-methylphenyl)carbonyl-imidazolidine-1,2-dicarboxamide Openeye Name: N2-(4-aminocyclohexyl)-N1-(4-chlorophenyl)-3-(4-methylbenzoyl)imidazolidine-1,2-dicarboxamide CAS Name: N2-(4-aminocyclohexyl)-N1-(4-chlorophenyl)-3-[(4-methylphenyl)-oxomethyl]imidazolidine-1,2-dicarboxamide IUPAC Name: 2-N-(4-aminocyclohexyl)-1-N-(4-chlorophenyl)-3-(4-methylbenzoyl)imidazolidine-1,2-dicarboxamide Traditional Name: N'-(4-aminocyclohexyl)-N-(4-chlorophenyl)-3-p-toluoyl-imidazolidine-1,2-dicarboxamide Formula: C25H30ClN5O3 MolecularWeight: 483.9904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(C2C(=O)NC3CCC(CC3)N)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(C2C(=O)NC3CCC(CC3)N)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H30ClN5O3/c1-16-2-4-17(5-3-16)24(33)30-14-15-31(25(34)29-21-10-6-18(26)7-11-21)23(30)22(32)28-20-12-8-19(27)9-13-20/h2-7,10-11,19-20,23H,8-9,12-15,27H2,1H3,(H,28,32)(H,29,34)