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

Systemtic Name: N2-(2-azanylethyl)-N1-(3-chlorophenyl)-3-(3-methoxyphenyl)carbonyl-imidazolidine-1,2-dicarboxamide Openeye Name: N2-(2-aminoethyl)-N1-(3-chlorophenyl)-3-(3-methoxybenzoyl)imidazolidine-1,2-dicarboxamide CAS Name: N2-(2-aminoethyl)-N1-(3-chlorophenyl)-3-[(3-methoxyphenyl)-oxomethyl]imidazolidine-1,2-dicarboxamide IUPAC Name: 2-N-(2-aminoethyl)-1-N-(3-chlorophenyl)-3-(3-methoxybenzoyl)imidazolidine-1,2-dicarboxamide Traditional Name: N'-(2-aminoethyl)-N-(3-chlorophenyl)-3-m-anisoyl-imidazolidine-1,2-dicarboxamide Formula: C21H24ClN5O4 MolecularWeight: 445.89936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(C2C(=O)NCCN)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(C2C(=O)NCCN)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H24ClN5O4/c1-31-17-7-2-4-14(12-17)20(29)26-10-11-27(19(26)18(28)24-9-8-23)21(30)25-16-6-3-5-15(22)13-16/h2-7,12-13,19H,8-11,23H2,1H3,(H,24,28)(H,25,30)