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

Systemtic Name: N2-(4-azanylcyclohexyl)-3-(4-tert-butylphenyl)carbonyl-N1-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide Openeye Name: N2-(4-aminocyclohexyl)-3-(4-tert-butylbenzoyl)-N1-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide CAS Name: N2-(4-aminocyclohexyl)-3-[(4-tert-butylphenyl)-oxomethyl]-N1-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide IUPAC Name: 2-N-(4-aminocyclohexyl)-3-(4-tert-butylbenzoyl)-1-N-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide Traditional Name: N'-(4-aminocyclohexyl)-3-(4-tert-butylbenzoyl)-N-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide Formula: C29H39N5O4 MolecularWeight: 521.65106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCN(C2C(=O)NC3CCC(CC3)N)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCN(C2C(=O)NC3CCC(CC3)N)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C29H39N5O4/c1-29(2,3)20-7-5-19(6-8-20)27(36)33-17-18-34(28(37)32-23-13-15-24(38-4)16-14-23)26(33)25(35)31-22-11-9-21(30)10-12-22/h5-8,13-16,21-22,26H,9-12,17-18,30H2,1-4H3,(H,31,35)(H,32,37)