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

Systemtic Name: 1-[2-methoxy-4-[1-(3-methoxy-4-piperidin-1-yl-phenyl)buta-1,3-dienyl]phenyl]piperidine Openeye Name: 1-[2-methoxy-4-[1-[3-methoxy-4-(1-piperidyl)phenyl]buta-1,3-dienyl]phenyl]piperidine CAS Name: 1-[2-methoxy-4-[1-[3-methoxy-4-(1-piperidinyl)phenyl]buta-1,3-dienyl]phenyl]piperidine IUPAC Name: 1-[2-methoxy-4-[1-(3-methoxy-4-piperidin-1-ylphenyl)buta-1,3-dienyl]phenyl]piperidine Traditional Name: 1-[2-methoxy-4-[1-(3-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)C(=CC=C)C2=CC(=C(C=C2)N3CCCCC3)OC)N4CCCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=CC=C)C2=CC(=C(C=C2)N3CCCCC3)OC)N4CCCCC4

InChI

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