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

Systemtic Name: N-(2-azanylethyl)-1-(3-methoxyphenyl)carbonyl-3-[2-(4-methoxyphenyl)ethanoyl]imidazolidine-2-carboxamide Openeye Name: N-(2-aminoethyl)-1-(3-methoxybenzoyl)-3-[2-(4-methoxyphenyl)acetyl]imidazolidine-2-carboxamide CAS Name: N-(2-aminoethyl)-1-[2-(4-methoxyphenyl)-1-oxoethyl]-3-[(3-methoxyphenyl)-oxomethyl]-2-imidazolidinecarboxamide IUPAC Name: N-(2-aminoethyl)-1-(3-methoxybenzoyl)-3-[2-(4-methoxyphenyl)acetyl]imidazolidine-2-carboxamide Traditional Name: N-(2-aminoethyl)-1-m-anisoyl-3-[2-(4-methoxyphenyl)acetyl]imidazolidine-2-carboxamide Formula: C23H28N4O5 MolecularWeight: 440.49222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O5/c1-31-18-8-6-16(7-9-18)14-20(28)26-12-13-27(22(26)21(29)25-11-10-24)23(30)17-4-3-5-19(15-17)32-2/h3-9,15,22H,10-14,24H2,1-2H3,(H,25,29)