4-(4-chlorophenyl)-2-[[8-(1-methylpiperidin-4-yl)naphthalen-2-yl]oxymethyl]pyridine

Systemtic Name: 4-(4-chlorophenyl)-2-[[8-(1-methylpiperidin-4-yl)naphthalen-2-yl]oxymethyl]pyridine Openeye Name: 4-(4-chlorophenyl)-2-[[8-(1-methyl-4-piperidyl)-2-naphthyl]oxymethyl]pyridine CAS Name: 4-(4-chlorophenyl)-2-[[8-(1-methyl-4-piperidinyl)-2-naphthalenyl]oxymethyl]pyridine IUPAC Name: 4-(4-chlorophenyl)-2-[[8-(1-methylpiperidin-4-yl)naphthalen-2-yl]oxymethyl]pyridine Traditional Name: 4-(4-chlorophenyl)-2-[[8-(1-methyl-4-piperidyl)-2-naphthoxy]methyl]pyridine Formula: C28H27ClN2O MolecularWeight: 442.97978

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CC=CC3=C2C=C(C=C3)OCC4=NC=CC(=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CN1CCC(CC1)C2=CC=CC3=C2C=C(C=C3)OCC4=NC=CC(=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H27ClN2O/c1-31-15-12-22(13-16-31)27-4-2-3-21-7-10-26(18-28(21)27)32-19-25-17-23(11-14-30-25)20-5-8-24(29)9-6-20/h2-11,14,17-18,22H,12-13,15-16,19H2,1H3