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

Systemtic Name: N2-(2-azanylethyl)-N1-ethyl-3-(3-methylphenyl)carbonyl-imidazolidine-1,2-dicarboxamide Openeye Name: N2-(2-aminoethyl)-N1-ethyl-3-(3-methylbenzoyl)imidazolidine-1,2-dicarboxamide CAS Name: N2-(2-aminoethyl)-N1-ethyl-3-[(3-methylphenyl)-oxomethyl]imidazolidine-1,2-dicarboxamide IUPAC Name: 2-N-(2-aminoethyl)-1-N-ethyl-3-(3-methylbenzoyl)imidazolidine-1,2-dicarboxamide Traditional Name: N'-(2-aminoethyl)-N-ethyl-3-m-toluoyl-imidazolidine-1,2-dicarboxamide Formula: C17H25N5O3 MolecularWeight: 347.4121

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCN(C1C(=O)NCCN)C(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CCNC(=O)N1CCN(C1C(=O)NCCN)C(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C17H25N5O3/c1-3-19-17(25)22-10-9-21(15(22)14(23)20-8-7-18)16(24)13-6-4-5-12(2)11-13/h4-6,11,15H,3,7-10,18H2,1-2H3,(H,19,25)(H,20,23)