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

Systemtic Name: N2-(4-azanylcyclohexyl)-3-(4-methylphenyl)carbonyl-N1-prop-2-enyl-imidazolidine-1,2-dicarboxamide Openeye Name: N1-allyl-N2-(4-aminocyclohexyl)-3-(4-methylbenzoyl)imidazolidine-1,2-dicarboxamide CAS Name: N2-(4-aminocyclohexyl)-3-[(4-methylphenyl)-oxomethyl]-N1-prop-2-enylimidazolidine-1,2-dicarboxamide IUPAC Name: 2-N-(4-aminocyclohexyl)-3-(4-methylbenzoyl)-1-N-prop-2-enylimidazolidine-1,2-dicarboxamide Traditional Name: N-allyl-N'-(4-aminocyclohexyl)-3-p-toluoyl-imidazolidine-1,2-dicarboxamide Formula: C22H31N5O3 MolecularWeight: 413.51324

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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)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C22H31N5O3/c1-3-12-24-22(30)27-14-13-26(21(29)16-6-4-15(2)5-7-16)20(27)19(28)25-18-10-8-17(23)9-11-18/h3-7,17-18,20H,1,8-14,23H2,2H3,(H,24,30)(H,25,28)