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

Systemtic Name: N2-(2-azanylethyl)-3-cyclopropylcarbonyl-N1-(3-methylphenyl)imidazolidine-1,2-dicarboxamide Openeye Name: N2-(2-aminoethyl)-3-(cyclopropanecarbonyl)-N1-(m-tolyl)imidazolidine-1,2-dicarboxamide CAS Name: N2-(2-aminoethyl)-3-[cyclopropyl(oxo)methyl]-N1-(3-methylphenyl)imidazolidine-1,2-dicarboxamide IUPAC Name: 2-N-(2-aminoethyl)-3-(cyclopropanecarbonyl)-1-N-(3-methylphenyl)imidazolidine-1,2-dicarboxamide Traditional Name: N'-(2-aminoethyl)-3-(cyclopropanecarbonyl)-N-(m-tolyl)imidazolidine-1,2-dicarboxamide Formula: C18H25N5O3 MolecularWeight: 359.4228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCN(C2C(=O)NCCN)C(=O)C3CC3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCN(C2C(=O)NCCN)C(=O)C3CC3

InChI

InChI=1S/C18H25N5O3/c1-12-3-2-4-14(11-12)21-18(26)23-10-9-22(17(25)13-5-6-13)16(23)15(24)20-8-7-19/h2-4,11,13,16H,5-10,19H2,1H3,(H,20,24)(H,21,26)