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

Systemtic Name: N2-(4-azanylcyclohexyl)-N1-(3-methylphenyl)-3-(2-phenylethanoyl)imidazolidine-1,2-dicarboxamide Openeye Name: N2-(4-aminocyclohexyl)-N1-(m-tolyl)-3-(2-phenylacetyl)imidazolidine-1,2-dicarboxamide CAS Name: N2-(4-aminocyclohexyl)-N1-(3-methylphenyl)-3-(1-oxo-2-phenylethyl)imidazolidine-1,2-dicarboxamide IUPAC Name: 2-N-(4-aminocyclohexyl)-1-N-(3-methylphenyl)-3-(2-phenylacetyl)imidazolidine-1,2-dicarboxamide Traditional Name: N'-(4-aminocyclohexyl)-N-(m-tolyl)-3-(2-phenylacetyl)imidazolidine-1,2-dicarboxamide Formula: C26H33N5O3 MolecularWeight: 463.57192

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H33N5O3/c1-18-6-5-9-22(16-18)29-26(34)31-15-14-30(23(32)17-19-7-3-2-4-8-19)25(31)24(33)28-21-12-10-20(27)11-13-21/h2-9,16,20-21,25H,10-15,17,27H2,1H3,(H,28,33)(H,29,34)