4-methoxy-3-[(3-pyridin-3-ylpiperidin-1-yl)methyl]benzaldehyde

Systemtic Name: 4-methoxy-3-[(3-pyridin-3-ylpiperidin-1-yl)methyl]benzaldehyde Openeye Name: 4-methoxy-3-[[3-(3-pyridyl)-1-piperidyl]methyl]benzaldehyde CAS Name: 4-methoxy-3-[[3-(3-pyridinyl)-1-piperidinyl]methyl]benzaldehyde IUPAC Name: 4-methoxy-3-[(3-pyridin-3-ylpiperidin-1-yl)methyl]benzaldehyde Traditional Name: 4-methoxy-3-[[3-(3-pyridyl)piperidino]methyl]benzaldehyde Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)CN2CCCC(C2)C3=CN=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)CN2CCCC(C2)C3=CN=CC=C3

InChI

InChI=1S/C19H22N2O2/c1-23-19-7-6-15(14-22)10-18(19)13-21-9-3-5-17(12-21)16-4-2-8-20-11-16/h2,4,6-8,10-11,14,17H,3,5,9,12-13H2,1H3