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

Systemtic Name: N2-(2-azanylethyl)-N1-(3-methylphenyl)-3-(3-phenylpropanoyl)imidazolidine-1,2-dicarboxamide Openeye Name: N2-(2-aminoethyl)-N1-(m-tolyl)-3-(3-phenylpropanoyl)imidazolidine-1,2-dicarboxamide CAS Name: N2-(2-aminoethyl)-N1-(3-methylphenyl)-3-(1-oxo-3-phenylpropyl)imidazolidine-1,2-dicarboxamide IUPAC Name: 2-N-(2-aminoethyl)-1-N-(3-methylphenyl)-3-(3-phenylpropanoyl)imidazolidine-1,2-dicarboxamide Traditional Name: N'-(2-aminoethyl)-3-hydrocinnamoyl-N-(m-tolyl)imidazolidine-1,2-dicarboxamide Formula: C23H29N5O3 MolecularWeight: 423.50806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCN(C2C(=O)NCCN)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCN(C2C(=O)NCCN)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C23H29N5O3/c1-17-6-5-9-19(16-17)26-23(31)28-15-14-27(22(28)21(30)25-13-12-24)20(29)11-10-18-7-3-2-4-8-18/h2-9,16,22H,10-15,24H2,1H3,(H,25,30)(H,26,31)