N-(2-azanylethyl)-1-(3,4-dichlorophenyl)carbonyl-3-(3,4-dimethoxyphenyl)carbonyl-imidazolidine-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-1-(3,4-dichlorophenyl)carbonyl-3-(3,4-dimethoxyphenyl)carbonyl-imidazolidine-2-carboxamide Openeye Name: N-(2-aminoethyl)-1-(3,4-dichlorobenzoyl)-3-(3,4-dimethoxybenzoyl)imidazolidine-2-carboxamide CAS Name: N-(2-aminoethyl)-1-[(3,4-dichlorophenyl)-oxomethyl]-3-[(3,4-dimethoxyphenyl)-oxomethyl]-2-imidazolidinecarboxamide IUPAC Name: N-(2-aminoethyl)-1-(3,4-dichlorobenzoyl)-3-(3,4-dimethoxybenzoyl)imidazolidine-2-carboxamide Traditional Name: N-(2-aminoethyl)-1-(3,4-dichlorobenzoyl)-3-veratroyl-imidazolidine-2-carboxamide Formula: C22H24Cl2N4O5 MolecularWeight: 495.35576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24Cl2N4O5/c1-32-17-6-4-14(12-18(17)33-2)22(31)28-10-9-27(20(28)19(29)26-8-7-25)21(30)13-3-5-15(23)16(24)11-13/h3-6,11-12,20H,7-10,25H2,1-2H3,(H,26,29)