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

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

Systemtic Name:N2-(4-azanylcyclohexyl)-3-(3-bromophenyl)carbonyl-N1-(3-methylphenyl)imidazolidine-1,2-dicarboxamide
Openeye Name:N2-(4-aminocyclohexyl)-3-(3-bromobenzoyl)-N1-(m-tolyl)imidazolidine-1,2-dicarboxamide
CAS Name:N2-(4-aminocyclohexyl)-3-[(3-bromophenyl)-oxomethyl]-N1-(3-methylphenyl)imidazolidine-1,2-dicarboxamide
IUPAC Name:2-N-(4-aminocyclohexyl)-3-(3-bromobenzoyl)-1-N-(3-methylphenyl)imidazolidine-1,2-dicarboxamide
Traditional Name:N'-(4-aminocyclohexyl)-3-(3-bromobenzoyl)-N-(m-tolyl)imidazolidine-1,2-dicarboxamide
Formula: C25H30BrN5O3
MolecularWeight: 528.4414
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H30BrN5O3/c1-16-4-2-7-21(14-16)29-25(34)31-13-12-30(24(33)17-5-3-6-18(26)15-17)23(31)22(32)28-20-10-8-19(27)9-11-20/h2-7,14-15,19-20,23H,8-13,27H2,1H3,(H,28,32)(H,29,34)


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