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

Systemtic Name: N2-(2-azanylethyl)-N1-(3-methoxyphenyl)-3-(3-methoxyphenyl)carbonyl-imidazolidine-1,2-dicarboxamide Openeye Name: N2-(2-aminoethyl)-3-(3-methoxybenzoyl)-N1-(3-methoxyphenyl)imidazolidine-1,2-dicarboxamide CAS Name: N2-(2-aminoethyl)-N1-(3-methoxyphenyl)-3-[(3-methoxyphenyl)-oxomethyl]imidazolidine-1,2-dicarboxamide IUPAC Name: 2-N-(2-aminoethyl)-3-(3-methoxybenzoyl)-1-N-(3-methoxyphenyl)imidazolidine-1,2-dicarboxamide Traditional Name: N'-(2-aminoethyl)-3-m-anisoyl-N-(3-methoxyphenyl)imidazolidine-1,2-dicarboxamide Formula: C22H27N5O5 MolecularWeight: 441.48028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N5O5/c1-31-17-7-3-5-15(13-17)21(29)26-11-12-27(20(26)19(28)24-10-9-23)22(30)25-16-6-4-8-18(14-16)32-2/h3-8,13-14,20H,9-12,23H2,1-2H3,(H,24,28)(H,25,30)