3-[1-[(2-methoxynaphthalen-1-yl)methyl]piperidin-2-yl]pyridine

Systemtic Name: 3-[1-[(2-methoxynaphthalen-1-yl)methyl]piperidin-2-yl]pyridine Openeye Name: 3-[1-[(2-methoxy-1-naphthyl)methyl]-2-piperidyl]pyridine CAS Name: 3-[1-[(2-methoxy-1-naphthalenyl)methyl]-2-piperidinyl]pyridine IUPAC Name: 3-[1-[(2-methoxynaphthalen-1-yl)methyl]piperidin-2-yl]pyridine Traditional Name: 3-[1-[(2-methoxy-1-naphthyl)methyl]-2-piperidyl]pyridine Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)CN3CCCCC3C4=CN=CC=C4

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)CN3CCCCC3C4=CN=CC=C4

InChI

InChI=1S/C22H24N2O/c1-25-22-12-11-17-7-2-3-9-19(17)20(22)16-24-14-5-4-10-21(24)18-8-6-13-23-15-18/h2-3,6-9,11-13,15,21H,4-5,10,14,16H2,1H3