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

Systemtic Name: N2-(4-azanylcyclohexyl)-N1-(3-bromophenyl)-3-(3-methoxyphenyl)carbonyl-imidazolidine-1,2-dicarboxamide Openeye Name: N2-(4-aminocyclohexyl)-N1-(3-bromophenyl)-3-(3-methoxybenzoyl)imidazolidine-1,2-dicarboxamide CAS Name: N2-(4-aminocyclohexyl)-N1-(3-bromophenyl)-3-[(3-methoxyphenyl)-oxomethyl]imidazolidine-1,2-dicarboxamide IUPAC Name: 2-N-(4-aminocyclohexyl)-1-N-(3-bromophenyl)-3-(3-methoxybenzoyl)imidazolidine-1,2-dicarboxamide Traditional Name: N'-(4-aminocyclohexyl)-N-(3-bromophenyl)-3-m-anisoyl-imidazolidine-1,2-dicarboxamide Formula: C25H30BrN5O4 MolecularWeight: 544.4408

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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(=CC=C4)Br

Isomeric SMILES

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

InChI

InChI=1S/C25H30BrN5O4/c1-35-21-7-2-4-16(14-21)24(33)30-12-13-31(25(34)29-20-6-3-5-17(26)15-20)23(30)22(32)28-19-10-8-18(27)9-11-19/h2-7,14-15,18-19,23H,8-13,27H2,1H3,(H,28,32)(H,29,34)