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

Systemtic Name: N-(2-azanylethyl)-1-(4-cyanophenyl)carbonyl-3-(3-methylphenyl)carbonyl-imidazolidine-2-carboxamide Openeye Name: N-(2-aminoethyl)-1-(4-cyanobenzoyl)-3-(3-methylbenzoyl)imidazolidine-2-carboxamide CAS Name: N-(2-aminoethyl)-1-[(4-cyanophenyl)-oxomethyl]-3-[(3-methylphenyl)-oxomethyl]-2-imidazolidinecarboxamide IUPAC Name: N-(2-aminoethyl)-1-(4-cyanobenzoyl)-3-(3-methylbenzoyl)imidazolidine-2-carboxamide Traditional Name: N-(2-aminoethyl)-1-(4-cyanobenzoyl)-3-m-toluoyl-imidazolidine-2-carboxamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCN(C2C(=O)NCCN)C(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCN(C2C(=O)NCCN)C(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H23N5O3/c1-15-3-2-4-18(13-15)22(30)27-12-11-26(20(27)19(28)25-10-9-23)21(29)17-7-5-16(14-24)6-8-17/h2-8,13,20H,9-12,23H2,1H3,(H,25,28)