3-[[4-[(E)-4-(1,3-benzodioxol-4-yl)but-1-enyl]piperidin-1-yl]methyl]-2-methoxy-pyridine

Systemtic Name: 3-[[4-[(E)-4-(1,3-benzodioxol-4-yl)but-1-enyl]piperidin-1-yl]methyl]-2-methoxy-pyridine Openeye Name: 3-[[4-[(E)-4-(1,3-benzodioxol-4-yl)but-1-enyl]-1-piperidyl]methyl]-2-methoxy-pyridine CAS Name: 3-[[4-[(E)-4-(1,3-benzodioxol-4-yl)but-1-enyl]-1-piperidinyl]methyl]-2-methoxypyridine IUPAC Name: 3-[[4-[(E)-4-(1,3-benzodioxol-4-yl)but-1-enyl]piperidin-1-yl]methyl]-2-methoxypyridine Traditional Name: 3-[[4-[(E)-4-(1,3-benzodioxol-4-yl)but-1-enyl]piperidino]methyl]-2-methoxy-pyridine Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CN2CCC(CC2)C=CCCC3=C4C(=CC=C3)OCO4

Isomeric SMILES

COC1=C(C=CC=N1)CN2CCC(CC2)/C=C/CCC3=C4C(=CC=C3)OCO4

InChI

InChI=1S/C23H28N2O3/c1-26-23-20(9-5-13-24-23)16-25-14-11-18(12-15-25)6-2-3-7-19-8-4-10-21-22(19)28-17-27-21/h2,4-6,8-10,13,18H,3,7,11-12,14-17H2,1H3/b6-2+