N-[4-[3-[4-(furan-2-yl)-1-imidazol-1-yl-butan-2-yl]oxypropyl]phenyl]ethanamide

Systemtic Name: N-[4-[3-[4-(furan-2-yl)-1-imidazol-1-yl-butan-2-yl]oxypropyl]phenyl]ethanamide Openeye Name: N-[4-[3-[3-(2-furyl)-1-(imidazol-1-ylmethyl)propoxy]propyl]phenyl]acetamide CAS Name: N-[4-[3-[4-(2-furanyl)-1-(1-imidazolyl)butan-2-yl]oxypropyl]phenyl]acetamide IUPAC Name: N-[4-[3-[4-(furan-2-yl)-1-imidazol-1-ylbutan-2-yl]oxypropyl]phenyl]acetamide Traditional Name: N-[4-[3-[3-(2-furyl)-1-(imidazol-1-ylmethyl)propoxy]propyl]phenyl]acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CCCOC(CCC2=CC=CO2)CN3C=CN=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CCCOC(CCC2=CC=CO2)CN3C=CN=C3

InChI

InChI=1S/C22H27N3O3/c1-18(26)24-20-8-6-19(7-9-20)4-2-14-28-22(16-25-13-12-23-17-25)11-10-21-5-3-15-27-21/h3,5-9,12-13,15,17,22H,2,4,10-11,14,16H2,1H3,(H,24,26)