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

Systemtic Name: N2-(2-azanylethyl)-3-(3,4-dimethoxyphenyl)carbonyl-N1-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide Openeye Name: N2-(2-aminoethyl)-3-(3,4-dimethoxybenzoyl)-N1-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide CAS Name: N2-(2-aminoethyl)-3-[(3,4-dimethoxyphenyl)-oxomethyl]-N1-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide IUPAC Name: 2-N-(2-aminoethyl)-3-(3,4-dimethoxybenzoyl)-1-N-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide Traditional Name: N'-(2-aminoethyl)-N-(4-methoxyphenyl)-3-veratroyl-imidazolidine-1,2-dicarboxamide Formula: C23H29N5O6 MolecularWeight: 471.50626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N5O6/c1-32-17-7-5-16(6-8-17)26-23(31)28-13-12-27(21(28)20(29)25-11-10-24)22(30)15-4-9-18(33-2)19(14-15)34-3/h4-9,14,21H,10-13,24H2,1-3H3,(H,25,29)(H,26,31)