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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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