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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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