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

Systemtic Name: N-(2-azanylethyl)-1-(4-methylphenyl)carbonyl-3-(phenylcarbonyl)imidazolidine-2-carboxamide Openeye Name: N-(2-aminoethyl)-1-benzoyl-3-(4-methylbenzoyl)imidazolidine-2-carboxamide CAS Name: N-(2-aminoethyl)-1-benzoyl-3-[(4-methylphenyl)-oxomethyl]-2-imidazolidinecarboxamide IUPAC Name: N-(2-aminoethyl)-1-benzoyl-3-(4-methylbenzoyl)imidazolidine-2-carboxamide Traditional Name: N-(2-aminoethyl)-1-benzoyl-3-p-toluoyl-imidazolidine-2-carboxamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O3/c1-15-7-9-17(10-8-15)21(28)25-14-13-24(19(25)18(26)23-12-11-22)20(27)16-5-3-2-4-6-16/h2-10,19H,11-14,22H2,1H3,(H,23,26)