3-[[4-[2-(1,3-benzodioxol-4-yl)ethyl]piperidin-1-yl]methyl]-2-methoxy-5-pyridin-3-yl-pyridine

Systemtic Name: 3-[[4-[2-(1,3-benzodioxol-4-yl)ethyl]piperidin-1-yl]methyl]-2-methoxy-5-pyridin-3-yl-pyridine Openeye Name: 3-[[4-[2-(1,3-benzodioxol-4-yl)ethyl]-1-piperidyl]methyl]-2-methoxy-5-(3-pyridyl)pyridine CAS Name: 3-[[4-[2-(1,3-benzodioxol-4-yl)ethyl]-1-piperidinyl]methyl]-2-methoxy-5-(3-pyridinyl)pyridine IUPAC Name: 3-[[4-[2-(1,3-benzodioxol-4-yl)ethyl]piperidin-1-yl]methyl]-2-methoxy-5-pyridin-3-ylpyridine Traditional Name: 3-[[4-[2-(1,3-benzodioxol-4-yl)ethyl]piperidino]methyl]-2-methoxy-5-(3-pyridyl)pyridine Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=N1)C2=CN=CC=C2)CN3CCC(CC3)CCC4=C5C(=CC=C4)OCO5

Isomeric SMILES

COC1=C(C=C(C=N1)C2=CN=CC=C2)CN3CCC(CC3)CCC4=C5C(=CC=C4)OCO5

InChI

InChI=1S/C26H29N3O3/c1-30-26-23(14-22(16-28-26)21-5-3-11-27-15-21)17-29-12-9-19(10-13-29)7-8-20-4-2-6-24-25(20)32-18-31-24/h2-6,11,14-16,19H,7-10,12-13,17-18H2,1H3