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

Systemtic Name: N2-(2-azanylethyl)-3-(3,4-dimethylphenyl)carbonyl-N1-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide Openeye Name: N2-(2-aminoethyl)-3-(3,4-dimethylbenzoyl)-N1-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide CAS Name: N2-(2-aminoethyl)-3-[(3,4-dimethylphenyl)-oxomethyl]-N1-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide IUPAC Name: 2-N-(2-aminoethyl)-3-(3,4-dimethylbenzoyl)-1-N-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide Traditional Name: N'-(2-aminoethyl)-3-(3,4-dimethylbenzoyl)-N-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide Formula: C23H29N5O4 MolecularWeight: 439.50746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCN(C2C(=O)NCCN)C(=O)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCN(C2C(=O)NCCN)C(=O)NC3=CC=C(C=C3)OC)C

InChI

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