N-(3-imidazol-1-ylpropyl)-N'-phenethyl-ethanediamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-N'-phenethyl-ethanediamide Openeye Name: N-(3-imidazol-1-ylpropyl)-N'-phenethyl-oxamide CAS Name: N-[3-(1-imidazolyl)propyl]-N'-phenethyloxamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-N'-phenethyloxamide Traditional Name: N-(3-imidazol-1-ylpropyl)-N'-phenethyl-oxamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(=O)NCCCN2C=CN=C2

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C(=O)NCCCN2C=CN=C2

InChI

InChI=1S/C16H20N4O2/c21-15(18-8-4-11-20-12-10-17-13-20)16(22)19-9-7-14-5-2-1-3-6-14/h1-3,5-6,10,12-13H,4,7-9,11H2,(H,18,21)(H,19,22)