N2-(4-azanylcyclohexyl)-N3-(3-methylphenyl)-N1-prop-2-enyl-imidazolidine-1,2,3-tricarboxamide

Systemtic Name: N2-(4-azanylcyclohexyl)-N3-(3-methylphenyl)-N1-prop-2-enyl-imidazolidine-1,2,3-tricarboxamide Openeye Name: N1-allyl-N2-(4-aminocyclohexyl)-N3-(m-tolyl)imidazolidine-1,2,3-tricarboxamide CAS Name: N2-(4-aminocyclohexyl)-N3-(3-methylphenyl)-N1-prop-2-enylimidazolidine-1,2,3-tricarboxamide IUPAC Name: 2-N-(4-aminocyclohexyl)-3-N-(3-methylphenyl)-1-N-prop-2-enylimidazolidine-1,2,3-tricarboxamide Traditional Name: N1-allyl-N2-(4-aminocyclohexyl)-N3-(m-tolyl)imidazolidine-1,2,3-tricarboxamide Formula: C22H32N6O3 MolecularWeight: 428.52788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N6O3/c1-3-11-24-21(30)27-12-13-28(22(31)26-18-6-4-5-15(2)14-18)20(27)19(29)25-17-9-7-16(23)8-10-17/h3-6,14,16-17,20H,1,7-13,23H2,2H3,(H,24,30)(H,25,29)(H,26,31)