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N2-(4-azanylcyclohexyl)-3-(3,4-dimethoxyphenyl)carbonyl-N1-(3-fluorophenyl)imidazolidine-1,2-dicarboxamide

N2-(4-azanylcyclohexyl)-3-(3,4-dimethoxyphenyl)carbonyl-N1-(3-fluorophenyl)imidazolidine-1,2-dicarboxamide

Systemtic Name:N2-(4-azanylcyclohexyl)-3-(3,4-dimethoxyphenyl)carbonyl-N1-(3-fluorophenyl)imidazolidine-1,2-dicarboxamide
Openeye Name:N2-(4-aminocyclohexyl)-3-(3,4-dimethoxybenzoyl)-N1-(3-fluorophenyl)imidazolidine-1,2-dicarboxamide
CAS Name:N2-(4-aminocyclohexyl)-3-[(3,4-dimethoxyphenyl)-oxomethyl]-N1-(3-fluorophenyl)imidazolidine-1,2-dicarboxamide
IUPAC Name:2-N-(4-aminocyclohexyl)-3-(3,4-dimethoxybenzoyl)-1-N-(3-fluorophenyl)imidazolidine-1,2-dicarboxamide
Traditional Name:N'-(4-aminocyclohexyl)-N-(3-fluorophenyl)-3-veratroyl-imidazolidine-1,2-dicarboxamide
Formula: C26H32FN5O5
MolecularWeight: 513.561183
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H32FN5O5/c1-36-21-11-6-16(14-22(21)37-2)25(34)31-12-13-32(26(35)30-20-5-3-4-17(27)15-20)24(31)23(33)29-19-9-7-18(28)8-10-19/h3-6,11,14-15,18-19,24H,7-10,12-13,28H2,1-2H3,(H,29,33)(H,30,35)


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