4-methyl-2-[[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]oxymethyl]-5-phenyl-1,3-oxazole

Systemtic Name: 4-methyl-2-[[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]oxymethyl]-5-phenyl-1,3-oxazole Openeye Name: 4-methyl-2-[[8-(4-methylpiperazin-1-yl)-2-naphthyl]oxymethyl]-5-phenyl-oxazole CAS Name: 4-methyl-2-[[8-(4-methyl-1-piperazinyl)-2-naphthalenyl]oxymethyl]-5-phenyloxazole IUPAC Name: 4-methyl-2-[[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]oxymethyl]-5-phenyl-1,3-oxazole Traditional Name: 4-methyl-2-[[8-(4-methylpiperazino)-2-naphthoxy]methyl]-5-phenyl-oxazole Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=N1)COC2=CC3=C(C=CC=C3N4CCN(CC4)C)C=C2)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC(=N1)COC2=CC3=C(C=CC=C3N4CCN(CC4)C)C=C2)C5=CC=CC=C5

InChI

InChI=1S/C26H27N3O2/c1-19-26(21-7-4-3-5-8-21)31-25(27-19)18-30-22-12-11-20-9-6-10-24(23(20)17-22)29-15-13-28(2)14-16-29/h3-12,17H,13-16,18H2,1-2H3