3-[(2S)-1-[2-[2-(4-methoxy-2-prop-2-enyl-phenoxy)ethoxy]ethyl]piperidin-2-yl]pyridine

Systemtic Name: 3-[(2S)-1-[2-[2-(4-methoxy-2-prop-2-enyl-phenoxy)ethoxy]ethyl]piperidin-2-yl]pyridine Openeye Name: 3-[(2S)-1-[2-[2-(2-allyl-4-methoxy-phenoxy)ethoxy]ethyl]-2-piperidyl]pyridine CAS Name: 3-[(2S)-1-[2-[2-(4-methoxy-2-prop-2-enylphenoxy)ethoxy]ethyl]-2-piperidinyl]pyridine IUPAC Name: 3-[(2S)-1-[2-[2-(4-methoxy-2-prop-2-enylphenoxy)ethoxy]ethyl]piperidin-2-yl]pyridine Traditional Name: 3-[(2S)-1-[2-[2-(2-allyl-4-methoxy-phenoxy)ethoxy]ethyl]-2-piperidyl]pyridine Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCCOCCN2CCCCC2C3=CN=CC=C3)CC=C

Isomeric SMILES

COC1=CC(=C(C=C1)OCCOCCN2CCCC[C@H]2C3=CN=CC=C3)CC=C

InChI

InChI=1S/C24H32N2O3/c1-3-7-20-18-22(27-2)10-11-24(20)29-17-16-28-15-14-26-13-5-4-9-23(26)21-8-6-12-25-19-21/h3,6,8,10-12,18-19,23H,1,4-5,7,9,13-17H2,2H3/t23-/m0/s1