N2-(4-azanylcyclohexyl)-3-[2-(4-methoxyphenyl)ethanoyl]-N1-(3-methylphenyl)imidazolidine-1,2-dicarboxamide

Systemtic Name: N2-(4-azanylcyclohexyl)-3-[2-(4-methoxyphenyl)ethanoyl]-N1-(3-methylphenyl)imidazolidine-1,2-dicarboxamide Openeye Name: N2-(4-aminocyclohexyl)-3-[2-(4-methoxyphenyl)acetyl]-N1-(m-tolyl)imidazolidine-1,2-dicarboxamide CAS Name: N2-(4-aminocyclohexyl)-3-[2-(4-methoxyphenyl)-1-oxoethyl]-N1-(3-methylphenyl)imidazolidine-1,2-dicarboxamide IUPAC Name: 2-N-(4-aminocyclohexyl)-3-[2-(4-methoxyphenyl)acetyl]-1-N-(3-methylphenyl)imidazolidine-1,2-dicarboxamide Traditional Name: N'-(4-aminocyclohexyl)-3-[2-(4-methoxyphenyl)acetyl]-N-(m-tolyl)imidazolidine-1,2-dicarboxamide Formula: C27H35N5O4 MolecularWeight: 493.5979

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCN(C2C(=O)NC3CCC(CC3)N)C(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCN(C2C(=O)NC3CCC(CC3)N)C(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H35N5O4/c1-18-4-3-5-22(16-18)30-27(35)32-15-14-31(24(33)17-19-6-12-23(36-2)13-7-19)26(32)25(34)29-21-10-8-20(28)9-11-21/h3-7,12-13,16,20-21,26H,8-11,14-15,17,28H2,1-2H3,(H,29,34)(H,30,35)