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

Systemtic Name: N2-(4-azanylcyclohexyl)-N1-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)ethanoyl]imidazolidine-1,2-dicarboxamide Openeye Name: N2-(4-aminocyclohexyl)-N1-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)acetyl]imidazolidine-1,2-dicarboxamide CAS Name: N2-(4-aminocyclohexyl)-N1-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)-1-oxoethyl]imidazolidine-1,2-dicarboxamide IUPAC Name: 2-N-(4-aminocyclohexyl)-1-N-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)acetyl]imidazolidine-1,2-dicarboxamide Traditional Name: N'-(4-aminocyclohexyl)-N-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)acetyl]imidazolidine-1,2-dicarboxamide Formula: C27H35N5O5 MolecularWeight: 509.5973

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCN(C2C(=O)NC3CCC(CC3)N)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCN(C2C(=O)NC3CCC(CC3)N)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H35N5O5/c1-36-22-11-3-18(4-12-22)17-24(33)31-15-16-32(27(35)30-21-9-13-23(37-2)14-10-21)26(31)25(34)29-20-7-5-19(28)6-8-20/h3-4,9-14,19-20,26H,5-8,15-17,28H2,1-2H3,(H,29,34)(H,30,35)