N2-(2-azanylethyl)-N1-(3-methylphenyl)-3-(phenylcarbonyl)imidazolidine-1,2-dicarboxamide

Systemtic Name: N2-(2-azanylethyl)-N1-(3-methylphenyl)-3-(phenylcarbonyl)imidazolidine-1,2-dicarboxamide Openeye Name: N2-(2-aminoethyl)-3-benzoyl-N1-(m-tolyl)imidazolidine-1,2-dicarboxamide CAS Name: N2-(2-aminoethyl)-3-benzoyl-N1-(3-methylphenyl)imidazolidine-1,2-dicarboxamide IUPAC Name: 2-N-(2-aminoethyl)-3-benzoyl-1-N-(3-methylphenyl)imidazolidine-1,2-dicarboxamide Traditional Name: N'-(2-aminoethyl)-3-benzoyl-N-(m-tolyl)imidazolidine-1,2-dicarboxamide Formula: C21H25N5O3 MolecularWeight: 395.4549

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N5O3/c1-15-6-5-9-17(14-15)24-21(29)26-13-12-25(19(26)18(27)23-11-10-22)20(28)16-7-3-2-4-8-16/h2-9,14,19H,10-13,22H2,1H3,(H,23,27)(H,24,29)