N2-(2-azanylethyl)-N1-(3,5-dimethylphenyl)-3-(3-methoxyphenyl)carbonyl-imidazolidine-1,2-dicarboxamide

Systemtic Name: N2-(2-azanylethyl)-N1-(3,5-dimethylphenyl)-3-(3-methoxyphenyl)carbonyl-imidazolidine-1,2-dicarboxamide Openeye Name: N2-(2-aminoethyl)-N1-(3,5-dimethylphenyl)-3-(3-methoxybenzoyl)imidazolidine-1,2-dicarboxamide CAS Name: N2-(2-aminoethyl)-N1-(3,5-dimethylphenyl)-3-[(3-methoxyphenyl)-oxomethyl]imidazolidine-1,2-dicarboxamide IUPAC Name: 2-N-(2-aminoethyl)-1-N-(3,5-dimethylphenyl)-3-(3-methoxybenzoyl)imidazolidine-1,2-dicarboxamide Traditional Name: N'-(2-aminoethyl)-N-(3,5-dimethylphenyl)-3-m-anisoyl-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)C3=CC(=CC=C3)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C23H29N5O4/c1-15-11-16(2)13-18(12-15)26-23(31)28-10-9-27(21(28)20(29)25-8-7-24)22(30)17-5-4-6-19(14-17)32-3/h4-6,11-14,21H,7-10,24H2,1-3H3,(H,25,29)(H,26,31)