N-[4-[(1-imidazol-1-yl-4-naphthalen-2-yl-butan-2-yl)oxymethyl]phenyl]ethanamide

Systemtic Name: N-[4-[(1-imidazol-1-yl-4-naphthalen-2-yl-butan-2-yl)oxymethyl]phenyl]ethanamide Openeye Name: N-[4-[[1-(imidazol-1-ylmethyl)-3-(2-naphthyl)propoxy]methyl]phenyl]acetamide CAS Name: N-[4-[[1-(1-imidazolyl)-4-(2-naphthalenyl)butan-2-yl]oxymethyl]phenyl]acetamide IUPAC Name: N-[4-[(1-imidazol-1-yl-4-naphthalen-2-ylbutan-2-yl)oxymethyl]phenyl]acetamide Traditional Name: N-[4-[[1-(imidazol-1-ylmethyl)-3-(2-naphthyl)propoxy]methyl]phenyl]acetamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)COC(CCC2=CC3=CC=CC=C3C=C2)CN4C=CN=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)COC(CCC2=CC3=CC=CC=C3C=C2)CN4C=CN=C4

InChI

InChI=1S/C26H27N3O2/c1-20(30)28-25-11-7-22(8-12-25)18-31-26(17-29-15-14-27-19-29)13-9-21-6-10-23-4-2-3-5-24(23)16-21/h2-8,10-12,14-16,19,26H,9,13,17-18H2,1H3,(H,28,30)