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

Systemtic Name: N2-(2-azanylethyl)-N1-(3-methylphenyl)-3-(2-phenylethanoyl)imidazolidine-1,2-dicarboxamide Openeye Name: N2-(2-aminoethyl)-N1-(m-tolyl)-3-(2-phenylacetyl)imidazolidine-1,2-dicarboxamide CAS Name: N2-(2-aminoethyl)-N1-(3-methylphenyl)-3-(1-oxo-2-phenylethyl)imidazolidine-1,2-dicarboxamide IUPAC Name: 2-N-(2-aminoethyl)-1-N-(3-methylphenyl)-3-(2-phenylacetyl)imidazolidine-1,2-dicarboxamide Traditional Name: N'-(2-aminoethyl)-N-(m-tolyl)-3-(2-phenylacetyl)imidazolidine-1,2-dicarboxamide Formula: C22H27N5O3 MolecularWeight: 409.48148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCN(C2C(=O)NCCN)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCN(C2C(=O)NCCN)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H27N5O3/c1-16-6-5-9-18(14-16)25-22(30)27-13-12-26(21(27)20(29)24-11-10-23)19(28)15-17-7-3-2-4-8-17/h2-9,14,21H,10-13,15,23H2,1H3,(H,24,29)(H,25,30)