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

Systemtic Name: N2-(4-azanylcyclohexyl)-N1-(3-methylphenyl)-3-(2-phenoxypropanoyl)imidazolidine-1,2-dicarboxamide Openeye Name: N2-(4-aminocyclohexyl)-N1-(m-tolyl)-3-(2-phenoxypropanoyl)imidazolidine-1,2-dicarboxamide CAS Name: N2-(4-aminocyclohexyl)-N1-(3-methylphenyl)-3-(1-oxo-2-phenoxypropyl)imidazolidine-1,2-dicarboxamide IUPAC Name: 2-N-(4-aminocyclohexyl)-1-N-(3-methylphenyl)-3-(2-phenoxypropanoyl)imidazolidine-1,2-dicarboxamide Traditional Name: N'-(4-aminocyclohexyl)-N-(m-tolyl)-3-(2-phenoxypropanoyl)imidazolidine-1,2-dicarboxamide Formula: C27H35N5O4 MolecularWeight: 493.5979

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCN(C2C(=O)NC3CCC(CC3)N)C(=O)C(C)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCN(C2C(=O)NC3CCC(CC3)N)C(=O)C(C)OC4=CC=CC=C4

InChI

InChI=1S/C27H35N5O4/c1-18-7-6-8-22(17-18)30-27(35)32-16-15-31(26(34)19(2)36-23-9-4-3-5-10-23)25(32)24(33)29-21-13-11-20(28)12-14-21/h3-10,17,19-21,25H,11-16,28H2,1-2H3,(H,29,33)(H,30,35)