N-[4-azanyl-2-[3-(3-methyl-2H-imidazol-1-yl)propoxy]phenyl]ethanamide

Systemtic Name: N-[4-azanyl-2-[3-(3-methyl-2H-imidazol-1-yl)propoxy]phenyl]ethanamide Openeye Name: N-[4-amino-2-[3-(3-methyl-2H-imidazol-1-yl)propoxy]phenyl]acetamide CAS Name: N-[4-amino-2-[3-(3-methyl-2H-imidazol-1-yl)propoxy]phenyl]acetamide IUPAC Name: N-[4-amino-2-[3-(3-methyl-2H-imidazol-1-yl)propoxy]phenyl]acetamide Traditional Name: N-[4-amino-2-[3-(3-methyl-4-imidazolin-1-yl)propoxy]phenyl]acetamide Formula: C15H22N4O2 MolecularWeight: 290.36078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)N)OCCCN2CN(C=C2)C

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)N)OCCCN2CN(C=C2)C

InChI

InChI=1S/C15H22N4O2/c1-12(20)17-14-5-4-13(16)10-15(14)21-9-3-6-19-8-7-18(2)11-19/h4-5,7-8,10H,3,6,9,11,16H2,1-2H3,(H,17,20)