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

Systemtic Name: 2-(3-chlorophenyl)-5-[[8-(1-methylpiperidin-4-yl)naphthalen-2-yl]oxymethyl]-1,3-oxazole Openeye Name: 2-(3-chlorophenyl)-5-[[8-(1-methyl-4-piperidyl)-2-naphthyl]oxymethyl]oxazole CAS Name: 2-(3-chlorophenyl)-5-[[8-(1-methyl-4-piperidinyl)-2-naphthalenyl]oxymethyl]oxazole IUPAC Name: 2-(3-chlorophenyl)-5-[[8-(1-methylpiperidin-4-yl)naphthalen-2-yl]oxymethyl]-1,3-oxazole Traditional Name: 2-(3-chlorophenyl)-5-[[8-(1-methyl-4-piperidyl)-2-naphthoxy]methyl]oxazole Formula: C26H25ClN2O2 MolecularWeight: 432.9419

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CC=CC3=C2C=C(C=C3)OCC4=CN=C(O4)C5=CC(=CC=C5)Cl

Isomeric SMILES

CN1CCC(CC1)C2=CC=CC3=C2C=C(C=C3)OCC4=CN=C(O4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C26H25ClN2O2/c1-29-12-10-19(11-13-29)24-7-3-4-18-8-9-22(15-25(18)24)30-17-23-16-28-26(31-23)20-5-2-6-21(27)14-20/h2-9,14-16,19H,10-13,17H2,1H3