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

Systemtic Name: N2-(4-azanylcyclohexyl)-3-(3-methoxyphenyl)carbonyl-N1-prop-2-enyl-imidazolidine-1,2-dicarboxamide Openeye Name: N1-allyl-N2-(4-aminocyclohexyl)-3-(3-methoxybenzoyl)imidazolidine-1,2-dicarboxamide CAS Name: N2-(4-aminocyclohexyl)-3-[(3-methoxyphenyl)-oxomethyl]-N1-prop-2-enylimidazolidine-1,2-dicarboxamide IUPAC Name: 2-N-(4-aminocyclohexyl)-3-(3-methoxybenzoyl)-1-N-prop-2-enylimidazolidine-1,2-dicarboxamide Traditional Name: N-allyl-N'-(4-aminocyclohexyl)-3-m-anisoyl-imidazolidine-1,2-dicarboxamide Formula: C22H31N5O4 MolecularWeight: 429.51264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(C2C(=O)NC3CCC(CC3)N)C(=O)NCC=C

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(C2C(=O)NC3CCC(CC3)N)C(=O)NCC=C

InChI

InChI=1S/C22H31N5O4/c1-3-11-24-22(30)27-13-12-26(21(29)15-5-4-6-18(14-15)31-2)20(27)19(28)25-17-9-7-16(23)8-10-17/h3-6,14,16-17,20H,1,7-13,23H2,2H3,(H,24,30)(H,25,28)