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

Systemtic Name: N2-(2-azanylethyl)-3-(3-methoxyphenyl)carbonyl-N1-(4-methylphenyl)imidazolidine-1,2-dicarboxamide Openeye Name: N2-(2-aminoethyl)-3-(3-methoxybenzoyl)-N1-(p-tolyl)imidazolidine-1,2-dicarboxamide CAS Name: N2-(2-aminoethyl)-3-[(3-methoxyphenyl)-oxomethyl]-N1-(4-methylphenyl)imidazolidine-1,2-dicarboxamide IUPAC Name: 2-N-(2-aminoethyl)-3-(3-methoxybenzoyl)-1-N-(4-methylphenyl)imidazolidine-1,2-dicarboxamide Traditional Name: N'-(2-aminoethyl)-3-m-anisoyl-N-(p-tolyl)imidazolidine-1,2-dicarboxamide Formula: C22H27N5O4 MolecularWeight: 425.48088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCN(C2C(=O)NCCN)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCN(C2C(=O)NCCN)C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H27N5O4/c1-15-6-8-17(9-7-15)25-22(30)27-13-12-26(20(27)19(28)24-11-10-23)21(29)16-4-3-5-18(14-16)31-2/h3-9,14,20H,10-13,23H2,1-2H3,(H,24,28)(H,25,30)