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

Systemtic Name: N2-(4-azanylcyclohexyl)-N1-(4-chlorophenyl)-3-(3-methoxyphenyl)carbonyl-imidazolidine-1,2-dicarboxamide Openeye Name: N2-(4-aminocyclohexyl)-N1-(4-chlorophenyl)-3-(3-methoxybenzoyl)imidazolidine-1,2-dicarboxamide CAS Name: N2-(4-aminocyclohexyl)-N1-(4-chlorophenyl)-3-[(3-methoxyphenyl)-oxomethyl]imidazolidine-1,2-dicarboxamide IUPAC Name: 2-N-(4-aminocyclohexyl)-1-N-(4-chlorophenyl)-3-(3-methoxybenzoyl)imidazolidine-1,2-dicarboxamide Traditional Name: N'-(4-aminocyclohexyl)-N-(4-chlorophenyl)-3-m-anisoyl-imidazolidine-1,2-dicarboxamide Formula: C25H30ClN5O4 MolecularWeight: 499.9898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30ClN5O4/c1-35-21-4-2-3-16(15-21)24(33)30-13-14-31(25(34)29-20-9-5-17(26)6-10-20)23(30)22(32)28-19-11-7-18(27)8-12-19/h2-6,9-10,15,18-19,23H,7-8,11-14,27H2,1H3,(H,28,32)(H,29,34)