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

Systemtic Name: N-(3-imidazol-1-ylpropyl)-N'-(phenylmethyl)ethanediamide Openeye Name: N'-benzyl-N-(3-imidazol-1-ylpropyl)oxamide CAS Name: N-[3-(1-imidazolyl)propyl]-N'-(phenylmethyl)oxamide IUPAC Name: N'-benzyl-N-(3-imidazol-1-ylpropyl)oxamide Traditional Name: N'-benzyl-N-(3-imidazol-1-ylpropyl)oxamide Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O2/c20-14(17-7-4-9-19-10-8-16-12-19)15(21)18-11-13-5-2-1-3-6-13/h1-3,5-6,8,10,12H,4,7,9,11H2,(H,17,20)(H,18,21)