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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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