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

Systemtic Name: N2-(2-azanylethyl)-N1-(3-chlorophenyl)-3-(4-methylphenyl)carbonyl-imidazolidine-1,2-dicarboxamide Openeye Name: N2-(2-aminoethyl)-N1-(3-chlorophenyl)-3-(4-methylbenzoyl)imidazolidine-1,2-dicarboxamide CAS Name: N2-(2-aminoethyl)-N1-(3-chlorophenyl)-3-[(4-methylphenyl)-oxomethyl]imidazolidine-1,2-dicarboxamide IUPAC Name: 2-N-(2-aminoethyl)-1-N-(3-chlorophenyl)-3-(4-methylbenzoyl)imidazolidine-1,2-dicarboxamide Traditional Name: N'-(2-aminoethyl)-N-(3-chlorophenyl)-3-p-toluoyl-imidazolidine-1,2-dicarboxamide Formula: C21H24ClN5O3 MolecularWeight: 429.89996

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN5O3/c1-14-5-7-15(8-6-14)20(29)26-11-12-27(19(26)18(28)24-10-9-23)21(30)25-17-4-2-3-16(22)13-17/h2-8,13,19H,9-12,23H2,1H3,(H,24,28)(H,25,30)