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

Systemtic Name: N2-(4-azanylcyclohexyl)-N1-ethyl-3-(4-methylphenyl)carbonyl-imidazolidine-1,2-dicarboxamide Openeye Name: N2-(4-aminocyclohexyl)-N1-ethyl-3-(4-methylbenzoyl)imidazolidine-1,2-dicarboxamide CAS Name: N2-(4-aminocyclohexyl)-N1-ethyl-3-[(4-methylphenyl)-oxomethyl]imidazolidine-1,2-dicarboxamide IUPAC Name: 2-N-(4-aminocyclohexyl)-1-N-ethyl-3-(4-methylbenzoyl)imidazolidine-1,2-dicarboxamide Traditional Name: N'-(4-aminocyclohexyl)-N-ethyl-3-p-toluoyl-imidazolidine-1,2-dicarboxamide Formula: C21H31N5O3 MolecularWeight: 401.50254

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCN(C1C(=O)NC2CCC(CC2)N)C(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCNC(=O)N1CCN(C1C(=O)NC2CCC(CC2)N)C(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H31N5O3/c1-3-23-21(29)26-13-12-25(20(28)15-6-4-14(2)5-7-15)19(26)18(27)24-17-10-8-16(22)9-11-17/h4-7,16-17,19H,3,8-13,22H2,1-2H3,(H,23,29)(H,24,27)