N-(2-azanylethyl)-1-[2-(4-chloranylphenoxy)ethanoyl]-3-(4-methylphenyl)carbonyl-imidazolidine-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-1-[2-(4-chloranylphenoxy)ethanoyl]-3-(4-methylphenyl)carbonyl-imidazolidine-2-carboxamide Openeye Name: N-(2-aminoethyl)-1-[2-(4-chlorophenoxy)acetyl]-3-(4-methylbenzoyl)imidazolidine-2-carboxamide CAS Name: N-(2-aminoethyl)-1-[2-(4-chlorophenoxy)-1-oxoethyl]-3-[(4-methylphenyl)-oxomethyl]-2-imidazolidinecarboxamide IUPAC Name: N-(2-aminoethyl)-1-[2-(4-chlorophenoxy)acetyl]-3-(4-methylbenzoyl)imidazolidine-2-carboxamide Traditional Name: N-(2-aminoethyl)-1-[2-(4-chlorophenoxy)acetyl]-3-p-toluoyl-imidazolidine-2-carboxamide Formula: C22H25ClN4O4 MolecularWeight: 444.9113

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(C2C(=O)NCCN)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(C2C(=O)NCCN)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H25ClN4O4/c1-15-2-4-16(5-3-15)22(30)27-13-12-26(21(27)20(29)25-11-10-24)19(28)14-31-18-8-6-17(23)7-9-18/h2-9,21H,10-14,24H2,1H3,(H,25,29)