N-[4-azanyl-2-[3-(1,2-dihydroimidazol-3-yl)propoxy]phenyl]ethanamide

Systemtic Name: N-[4-azanyl-2-[3-(1,2-dihydroimidazol-3-yl)propoxy]phenyl]ethanamide Openeye Name: N-[4-amino-2-[3-(1,2-dihydroimidazol-3-yl)propoxy]phenyl]acetamide CAS Name: N-[4-amino-2-[3-(1,2-dihydroimidazol-3-yl)propoxy]phenyl]acetamide IUPAC Name: N-[4-amino-2-[3-(1,2-dihydroimidazol-3-yl)propoxy]phenyl]acetamide Traditional Name: N-[4-amino-2-[3-(4-imidazolin-1-yl)propoxy]phenyl]acetamide Formula: C14H20N4O2 MolecularWeight: 276.3342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)N)OCCCN2CNC=C2

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)N)OCCCN2CNC=C2

InChI

InChI=1S/C14H20N4O2/c1-11(19)17-13-4-3-12(15)9-14(13)20-8-2-6-18-7-5-16-10-18/h3-5,7,9,16H,2,6,8,10,15H2,1H3,(H,17,19)