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

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

Systemtic Name:N2-(2-azanylethyl)-3-(3,4-dimethoxyphenyl)carbonyl-N1-(3-fluorophenyl)imidazolidine-1,2-dicarboxamide
Openeye Name:N2-(2-aminoethyl)-3-(3,4-dimethoxybenzoyl)-N1-(3-fluorophenyl)imidazolidine-1,2-dicarboxamide
CAS Name:N2-(2-aminoethyl)-3-[(3,4-dimethoxyphenyl)-oxomethyl]-N1-(3-fluorophenyl)imidazolidine-1,2-dicarboxamide
IUPAC Name:2-N-(2-aminoethyl)-3-(3,4-dimethoxybenzoyl)-1-N-(3-fluorophenyl)imidazolidine-1,2-dicarboxamide
Traditional Name:N'-(2-aminoethyl)-N-(3-fluorophenyl)-3-veratroyl-imidazolidine-1,2-dicarboxamide
Formula: C22H26FN5O5
MolecularWeight: 459.470743
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(C2C(=O)NCCN)C(=O)NC3=CC(=CC=C3)F)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(C2C(=O)NCCN)C(=O)NC3=CC(=CC=C3)F)OC


InChI

InChI=1S/C22H26FN5O5/c1-32-17-7-6-14(12-18(17)33-2)21(30)27-10-11-28(20(27)19(29)25-9-8-24)22(31)26-16-5-3-4-15(23)13-16/h3-7,12-13,20H,8-11,24H2,1-2H3,(H,25,29)(H,26,31)


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