N-(2-azanylethyl)-1-(3-methoxyphenyl)carbonyl-3-(3-phenylpropanoyl)imidazolidine-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-1-(3-methoxyphenyl)carbonyl-3-(3-phenylpropanoyl)imidazolidine-2-carboxamide Openeye Name: N-(2-aminoethyl)-1-(3-methoxybenzoyl)-3-(3-phenylpropanoyl)imidazolidine-2-carboxamide CAS Name: N-(2-aminoethyl)-1-[(3-methoxyphenyl)-oxomethyl]-3-(1-oxo-3-phenylpropyl)-2-imidazolidinecarboxamide IUPAC Name: N-(2-aminoethyl)-1-(3-methoxybenzoyl)-3-(3-phenylpropanoyl)imidazolidine-2-carboxamide Traditional Name: N-(2-aminoethyl)-1-hydrocinnamoyl-3-m-anisoyl-imidazolidine-2-carboxamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O4/c1-31-19-9-5-8-18(16-19)23(30)27-15-14-26(22(27)21(29)25-13-12-24)20(28)11-10-17-6-3-2-4-7-17/h2-9,16,22H,10-15,24H2,1H3,(H,25,29)