3-[[1-(phenylmethyl)piperidin-4-yl]methoxy]pyridine

Systemtic Name: 3-[[1-(phenylmethyl)piperidin-4-yl]methoxy]pyridine Openeye Name: 3-[(1-benzyl-4-piperidyl)methoxy]pyridine CAS Name: 3-[[1-(phenylmethyl)-4-piperidinyl]methoxy]pyridine IUPAC Name: 3-[(1-benzylpiperidin-4-yl)methoxy]pyridine Traditional Name: 3-[(1-benzyl-4-piperidyl)methoxy]pyridine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1COC2=CN=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1COC2=CN=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C18H22N2O/c1-2-5-16(6-3-1)14-20-11-8-17(9-12-20)15-21-18-7-4-10-19-13-18/h1-7,10,13,17H,8-9,11-12,14-15H2