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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)COC3=CC4=C(C=CC=C4N5CCN(CC5)C)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)COC3=CC4=C(C=CC=C4N5CCN(CC5)C)C=C3

InChI

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