N-[4-[2-(1-imidazol-1-yl-4-pyridin-4-yl-butan-2-yl)oxyethyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(1-imidazol-1-yl-4-pyridin-4-yl-butan-2-yl)oxyethyl]phenyl]ethanamide Openeye Name: N-[4-[2-[1-(imidazol-1-ylmethyl)-3-(4-pyridyl)propoxy]ethyl]phenyl]acetamide CAS Name: N-[4-[2-[1-(1-imidazolyl)-4-pyridin-4-ylbutan-2-yl]oxyethyl]phenyl]acetamide IUPAC Name: N-[4-[2-(1-imidazol-1-yl-4-pyridin-4-ylbutan-2-yl)oxyethyl]phenyl]acetamide Traditional Name: N-[4-[2-[1-(imidazol-1-ylmethyl)-3-(4-pyridyl)propoxy]ethyl]phenyl]acetamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CCOC(CCC2=CC=NC=C2)CN3C=CN=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CCOC(CCC2=CC=NC=C2)CN3C=CN=C3

InChI

InChI=1S/C22H26N4O2/c1-18(27)25-21-5-2-19(3-6-21)10-15-28-22(16-26-14-13-24-17-26)7-4-20-8-11-23-12-9-20/h2-3,5-6,8-9,11-14,17,22H,4,7,10,15-16H2,1H3,(H,25,27)