1-[3-methoxy-4-[1-(2-methoxy-4-piperidin-1-yl-phenyl)buta-1,3-dienyl]phenyl]piperidine

Systemtic Name: 1-[3-methoxy-4-[1-(2-methoxy-4-piperidin-1-yl-phenyl)buta-1,3-dienyl]phenyl]piperidine Openeye Name: 1-[3-methoxy-4-[1-[2-methoxy-4-(1-piperidyl)phenyl]buta-1,3-dienyl]phenyl]piperidine CAS Name: 1-[3-methoxy-4-[1-[2-methoxy-4-(1-piperidinyl)phenyl]buta-1,3-dienyl]phenyl]piperidine IUPAC Name: 1-[3-methoxy-4-[1-(2-methoxy-4-piperidin-1-ylphenyl)buta-1,3-dienyl]phenyl]piperidine Traditional Name: 1-[3-methoxy-4-[1-(2-methoxy-4-piperidino-phenyl)buta-1,3-dienyl]phenyl]piperidine Formula: C28H36N2O2 MolecularWeight: 432.59764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N2CCCCC2)C(=CC=C)C3=C(C=C(C=C3)N4CCCCC4)OC

Isomeric SMILES

COC1=C(C=CC(=C1)N2CCCCC2)C(=CC=C)C3=C(C=C(C=C3)N4CCCCC4)OC

InChI

InChI=1S/C28H36N2O2/c1-4-11-24(25-14-12-22(20-27(25)31-2)29-16-7-5-8-17-29)26-15-13-23(21-28(26)32-3)30-18-9-6-10-19-30/h4,11-15,20-21H,1,5-10,16-19H2,2-3H3