N2-(2-azanylethyl)-3-(1,3-benzodioxol-5-ylcarbonyl)-N1-(3-methylphenyl)imidazolidine-1,2-dicarboxamide

Systemtic Name: N2-(2-azanylethyl)-3-(1,3-benzodioxol-5-ylcarbonyl)-N1-(3-methylphenyl)imidazolidine-1,2-dicarboxamide Openeye Name: N2-(2-aminoethyl)-3-(1,3-benzodioxole-5-carbonyl)-N1-(m-tolyl)imidazolidine-1,2-dicarboxamide CAS Name: N2-(2-aminoethyl)-3-[1,3-benzodioxol-5-yl(oxo)methyl]-N1-(3-methylphenyl)imidazolidine-1,2-dicarboxamide IUPAC Name: 2-N-(2-aminoethyl)-3-(1,3-benzodioxole-5-carbonyl)-1-N-(3-methylphenyl)imidazolidine-1,2-dicarboxamide Traditional Name: N'-(2-aminoethyl)-N-(m-tolyl)-3-piperonyloyl-imidazolidine-1,2-dicarboxamide Formula: C22H25N5O5 MolecularWeight: 439.4644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCN(C2C(=O)NCCN)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCN(C2C(=O)NCCN)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H25N5O5/c1-14-3-2-4-16(11-14)25-22(30)27-10-9-26(20(27)19(28)24-8-7-23)21(29)15-5-6-17-18(12-15)32-13-31-17/h2-6,11-12,20H,7-10,13,23H2,1H3,(H,24,28)(H,25,30)