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

Systemtic Name: N-(2-azanylethyl)-1-[2-(4-chloranylphenoxy)ethanoyl]-3-(3-methoxyphenyl)carbonyl-imidazolidine-2-carboxamide Openeye Name: N-(2-aminoethyl)-1-[2-(4-chlorophenoxy)acetyl]-3-(3-methoxybenzoyl)imidazolidine-2-carboxamide CAS Name: N-(2-aminoethyl)-1-[2-(4-chlorophenoxy)-1-oxoethyl]-3-[(3-methoxyphenyl)-oxomethyl]-2-imidazolidinecarboxamide IUPAC Name: N-(2-aminoethyl)-1-[2-(4-chlorophenoxy)acetyl]-3-(3-methoxybenzoyl)imidazolidine-2-carboxamide Traditional Name: N-(2-aminoethyl)-1-[2-(4-chlorophenoxy)acetyl]-3-m-anisoyl-imidazolidine-2-carboxamide Formula: C22H25ClN4O5 MolecularWeight: 460.9107

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(C2C(=O)NCCN)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(C2C(=O)NCCN)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H25ClN4O5/c1-31-18-4-2-3-15(13-18)22(30)27-12-11-26(21(27)20(29)25-10-9-24)19(28)14-32-17-7-5-16(23)6-8-17/h2-8,13,21H,9-12,14,24H2,1H3,(H,25,29)