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

Systemtic Name: N2-(4-azanylcyclohexyl)-3-(4-cyanophenyl)carbonyl-N1-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide Openeye Name: N2-(4-aminocyclohexyl)-3-(4-cyanobenzoyl)-N1-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide CAS Name: N2-(4-aminocyclohexyl)-3-[(4-cyanophenyl)-oxomethyl]-N1-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide IUPAC Name: 2-N-(4-aminocyclohexyl)-3-(4-cyanobenzoyl)-1-N-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide Traditional Name: N'-(4-aminocyclohexyl)-3-(4-cyanobenzoyl)-N-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide Formula: C26H30N6O4 MolecularWeight: 490.5542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCN(C2C(=O)NC3CCC(CC3)N)C(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCN(C2C(=O)NC3CCC(CC3)N)C(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C26H30N6O4/c1-36-22-12-10-21(11-13-22)30-26(35)32-15-14-31(25(34)18-4-2-17(16-27)3-5-18)24(32)23(33)29-20-8-6-19(28)7-9-20/h2-5,10-13,19-20,24H,6-9,14-15,28H2,1H3,(H,29,33)(H,30,35)