3-[8-[4-[2,2-bis(3-methoxyphenyl)ethenyl]piperidin-1-yl]octyl]pyridine

Systemtic Name: 3-[8-[4-[2,2-bis(3-methoxyphenyl)ethenyl]piperidin-1-yl]octyl]pyridine Openeye Name: 3-[8-[4-[2,2-bis(3-methoxyphenyl)vinyl]-1-piperidyl]octyl]pyridine CAS Name: 3-[8-[4-[2,2-bis(3-methoxyphenyl)ethenyl]-1-piperidinyl]octyl]pyridine IUPAC Name: 3-[8-[4-[2,2-bis(3-methoxyphenyl)ethenyl]piperidin-1-yl]octyl]pyridine Traditional Name: 3-[8-[4-[2,2-bis(3-methoxyphenyl)vinyl]piperidino]octyl]pyridine Formula: C34H44N2O2 MolecularWeight: 512.72536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=CC2CCN(CC2)CCCCCCCCC3=CN=CC=C3)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=CC2CCN(CC2)CCCCCCCCC3=CN=CC=C3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C34H44N2O2/c1-37-32-16-9-14-30(25-32)34(31-15-10-17-33(26-31)38-2)24-28-18-22-36(23-19-28)21-8-6-4-3-5-7-12-29-13-11-20-35-27-29/h9-11,13-17,20,24-28H,3-8,12,18-19,21-23H2,1-2H3