3-[1-[(4-propoxyphenyl)methyl]piperidin-2-yl]pyridine

Systemtic Name: 3-[1-[(4-propoxyphenyl)methyl]piperidin-2-yl]pyridine Openeye Name: 3-[1-[(4-propoxyphenyl)methyl]-2-piperidyl]pyridine CAS Name: 3-[1-[(4-propoxyphenyl)methyl]-2-piperidinyl]pyridine IUPAC Name: 3-[1-[(4-propoxyphenyl)methyl]piperidin-2-yl]pyridine Traditional Name: 3-[1-(4-propoxybenzyl)-2-piperidyl]pyridine Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CN2CCCCC2C3=CN=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)CN2CCCCC2C3=CN=CC=C3

InChI

InChI=1S/C20H26N2O/c1-2-14-23-19-10-8-17(9-11-19)16-22-13-4-3-7-20(22)18-6-5-12-21-15-18/h5-6,8-12,15,20H,2-4,7,13-14,16H2,1H3