3-[1-[4-(2-methoxy-4-propyl-phenoxy)butyl]piperidin-2-yl]pyridine

Systemtic Name: 3-[1-[4-(2-methoxy-4-propyl-phenoxy)butyl]piperidin-2-yl]pyridine Openeye Name: 3-[1-[4-(2-methoxy-4-propyl-phenoxy)butyl]-2-piperidyl]pyridine CAS Name: 3-[1-[4-(2-methoxy-4-propylphenoxy)butyl]-2-piperidinyl]pyridine IUPAC Name: 3-[1-[4-(2-methoxy-4-propylphenoxy)butyl]piperidin-2-yl]pyridine Traditional Name: 3-[1-[4-(2-methoxy-4-propyl-phenoxy)butyl]-2-piperidyl]pyridine Formula: C24H34N2O2 MolecularWeight: 382.53896

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)OCCCCN2CCCCC2C3=CN=CC=C3)OC

Isomeric SMILES

CCCC1=CC(=C(C=C1)OCCCCN2CCCCC2C3=CN=CC=C3)OC

InChI

InChI=1S/C24H34N2O2/c1-3-9-20-12-13-23(24(18-20)27-2)28-17-7-6-16-26-15-5-4-11-22(26)21-10-8-14-25-19-21/h8,10,12-14,18-19,22H,3-7,9,11,15-17H2,1-2H3