N2-(2-azanylethyl)-3-[2-(4-methoxyphenyl)ethanoyl]-N1-(3-methylphenyl)imidazolidine-1,2-dicarboxamide

Systemtic Name: N2-(2-azanylethyl)-3-[2-(4-methoxyphenyl)ethanoyl]-N1-(3-methylphenyl)imidazolidine-1,2-dicarboxamide Openeye Name: N2-(2-aminoethyl)-3-[2-(4-methoxyphenyl)acetyl]-N1-(m-tolyl)imidazolidine-1,2-dicarboxamide CAS Name: N2-(2-aminoethyl)-3-[2-(4-methoxyphenyl)-1-oxoethyl]-N1-(3-methylphenyl)imidazolidine-1,2-dicarboxamide IUPAC Name: 2-N-(2-aminoethyl)-3-[2-(4-methoxyphenyl)acetyl]-1-N-(3-methylphenyl)imidazolidine-1,2-dicarboxamide Traditional Name: N'-(2-aminoethyl)-3-[2-(4-methoxyphenyl)acetyl]-N-(m-tolyl)imidazolidine-1,2-dicarboxamide Formula: C23H29N5O4 MolecularWeight: 439.50746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCN(C2C(=O)NCCN)C(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCN(C2C(=O)NCCN)C(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H29N5O4/c1-16-4-3-5-18(14-16)26-23(31)28-13-12-27(22(28)21(30)25-11-10-24)20(29)15-17-6-8-19(32-2)9-7-17/h3-9,14,22H,10-13,15,24H2,1-2H3,(H,25,30)(H,26,31)