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

Systemtic Name: N2-(4-azanylcyclohexyl)-N1-(4-methoxyphenyl)-3-(2-phenylethanoyl)imidazolidine-1,2-dicarboxamide Openeye Name: N2-(4-aminocyclohexyl)-N1-(4-methoxyphenyl)-3-(2-phenylacetyl)imidazolidine-1,2-dicarboxamide CAS Name: N2-(4-aminocyclohexyl)-N1-(4-methoxyphenyl)-3-(1-oxo-2-phenylethyl)imidazolidine-1,2-dicarboxamide IUPAC Name: 2-N-(4-aminocyclohexyl)-1-N-(4-methoxyphenyl)-3-(2-phenylacetyl)imidazolidine-1,2-dicarboxamide Traditional Name: N'-(4-aminocyclohexyl)-N-(4-methoxyphenyl)-3-(2-phenylacetyl)imidazolidine-1,2-dicarboxamide Formula: C26H33N5O4 MolecularWeight: 479.57132

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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)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCN(C2C(=O)NC3CCC(CC3)N)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H33N5O4/c1-35-22-13-11-21(12-14-22)29-26(34)31-16-15-30(23(32)17-18-5-3-2-4-6-18)25(31)24(33)28-20-9-7-19(27)8-10-20/h2-6,11-14,19-20,25H,7-10,15-17,27H2,1H3,(H,28,33)(H,29,34)