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

Systemtic Name: N2-(4-azanylcyclohexyl)-N1-(4-methoxyphenyl)-3-(3-phenylpropanoyl)imidazolidine-1,2-dicarboxamide Openeye Name: N2-(4-aminocyclohexyl)-N1-(4-methoxyphenyl)-3-(3-phenylpropanoyl)imidazolidine-1,2-dicarboxamide CAS Name: N2-(4-aminocyclohexyl)-N1-(4-methoxyphenyl)-3-(1-oxo-3-phenylpropyl)imidazolidine-1,2-dicarboxamide IUPAC Name: 2-N-(4-aminocyclohexyl)-1-N-(4-methoxyphenyl)-3-(3-phenylpropanoyl)imidazolidine-1,2-dicarboxamide Traditional Name: N'-(4-aminocyclohexyl)-3-hydrocinnamoyl-N-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide Formula: C27H35N5O4 MolecularWeight: 493.5979

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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)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCN(C2C(=O)NC3CCC(CC3)N)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C27H35N5O4/c1-36-23-14-12-22(13-15-23)30-27(35)32-18-17-31(24(33)16-7-19-5-3-2-4-6-19)26(32)25(34)29-21-10-8-20(28)9-11-21/h2-6,12-15,20-21,26H,7-11,16-18,28H2,1H3,(H,29,34)(H,30,35)