N'-(4-aminocarbonylphenyl)-N-(3-imidazol-1-ylpropyl)ethanediamide

Systemtic Name: N'-(4-aminocarbonylphenyl)-N-(3-imidazol-1-ylpropyl)ethanediamide Openeye Name: N'-(4-carbamoylphenyl)-N-(3-imidazol-1-ylpropyl)oxamide CAS Name: N'-(4-carbamoylphenyl)-N-[3-(1-imidazolyl)propyl]oxamide IUPAC Name: N'-(4-carbamoylphenyl)-N-(3-imidazol-1-ylpropyl)oxamide Traditional Name: N'-(4-carbamoylphenyl)-N-(3-imidazol-1-ylpropyl)oxamide Formula: C15H17N5O3 MolecularWeight: 315.32718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC(=O)C(=O)NCCCN2C=CN=C2

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC(=O)C(=O)NCCCN2C=CN=C2

InChI

InChI=1S/C15H17N5O3/c16-13(21)11-2-4-12(5-3-11)19-15(23)14(22)18-6-1-8-20-9-7-17-10-20/h2-5,7,9-10H,1,6,8H2,(H2,16,21)(H,18,22)(H,19,23)