N2-(2-azanylethyl)-N1-(4-methoxyphenyl)-3-(3-phenylpropanoyl)imidazolidine-1,2-dicarboxamide

Systemtic Name: N2-(2-azanylethyl)-N1-(4-methoxyphenyl)-3-(3-phenylpropanoyl)imidazolidine-1,2-dicarboxamide Openeye Name: N2-(2-aminoethyl)-N1-(4-methoxyphenyl)-3-(3-phenylpropanoyl)imidazolidine-1,2-dicarboxamide CAS Name: N2-(2-aminoethyl)-N1-(4-methoxyphenyl)-3-(1-oxo-3-phenylpropyl)imidazolidine-1,2-dicarboxamide IUPAC Name: 2-N-(2-aminoethyl)-1-N-(4-methoxyphenyl)-3-(3-phenylpropanoyl)imidazolidine-1,2-dicarboxamide Traditional Name: N'-(2-aminoethyl)-3-hydrocinnamoyl-N-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide Formula: C23H29N5O4 MolecularWeight: 439.50746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCN(C2C(=O)NCCN)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCN(C2C(=O)NCCN)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C23H29N5O4/c1-32-19-10-8-18(9-11-19)26-23(31)28-16-15-27(22(28)21(30)25-14-13-24)20(29)12-7-17-5-3-2-4-6-17/h2-6,8-11,22H,7,12-16,24H2,1H3,(H,25,30)(H,26,31)