N-(2-azanylethyl)-1-(4-cyanophenyl)carbonyl-3-(3-methoxyphenyl)carbonyl-imidazolidine-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-1-(4-cyanophenyl)carbonyl-3-(3-methoxyphenyl)carbonyl-imidazolidine-2-carboxamide Openeye Name: N-(2-aminoethyl)-1-(4-cyanobenzoyl)-3-(3-methoxybenzoyl)imidazolidine-2-carboxamide CAS Name: N-(2-aminoethyl)-1-[(4-cyanophenyl)-oxomethyl]-3-[(3-methoxyphenyl)-oxomethyl]-2-imidazolidinecarboxamide IUPAC Name: N-(2-aminoethyl)-1-(4-cyanobenzoyl)-3-(3-methoxybenzoyl)imidazolidine-2-carboxamide Traditional Name: N-(2-aminoethyl)-1-(4-cyanobenzoyl)-3-m-anisoyl-imidazolidine-2-carboxamide Formula: C22H23N5O4 MolecularWeight: 421.44912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N5O4/c1-31-18-4-2-3-17(13-18)22(30)27-12-11-26(20(27)19(28)25-10-9-23)21(29)16-7-5-15(14-24)6-8-16/h2-8,13,20H,9-12,23H2,1H3,(H,25,28)