2-[4-[(3-imidazol-1-ylpropylamino)methyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[(3-imidazol-1-ylpropylamino)methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(3-imidazol-1-ylpropylamino)methyl]phenoxy]acetamide CAS Name: 2-[4-[[3-(1-imidazolyl)propylamino]methyl]phenoxy]acetamide IUPAC Name: 2-[4-[(3-imidazol-1-ylpropylamino)methyl]phenoxy]acetamide Traditional Name: 2-[4-[(3-imidazol-1-ylpropylamino)methyl]phenoxy]acetamide Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNCCCN2C=CN=C2)OCC(=O)N

Isomeric SMILES

C1=CC(=CC=C1CNCCCN2C=CN=C2)OCC(=O)N

InChI

InChI=1S/C15H20N4O2/c16-15(20)11-21-14-4-2-13(3-5-14)10-17-6-1-8-19-9-7-18-12-19/h2-5,7,9,12,17H,1,6,8,10-11H2,(H2,16,20)