2-[2-(2-chlorophenyl)-1-[(2-methoxypyridin-3-yl)methyl]piperidin-4-yl]ethanal

Systemtic Name: 2-[2-(2-chlorophenyl)-1-[(2-methoxypyridin-3-yl)methyl]piperidin-4-yl]ethanal Openeye Name: 2-[2-(2-chlorophenyl)-1-[(2-methoxy-3-pyridyl)methyl]-4-piperidyl]acetaldehyde CAS Name: 2-[2-(2-chlorophenyl)-1-[(2-methoxy-3-pyridinyl)methyl]-4-piperidinyl]acetaldehyde IUPAC Name: 2-[2-(2-chlorophenyl)-1-[(2-methoxypyridin-3-yl)methyl]piperidin-4-yl]acetaldehyde Traditional Name: 2-[2-(2-chlorophenyl)-1-[(2-methoxy-3-pyridyl)methyl]-4-piperidyl]acetaldehyde Formula: C20H23ClN2O2 MolecularWeight: 358.86182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CN2CCC(CC2C3=CC=CC=C3Cl)CC=O

Isomeric SMILES

COC1=C(C=CC=N1)CN2CCC(CC2C3=CC=CC=C3Cl)CC=O

InChI

InChI=1S/C20H23ClN2O2/c1-25-20-16(5-4-10-22-20)14-23-11-8-15(9-12-24)13-19(23)17-6-2-3-7-18(17)21/h2-7,10,12,15,19H,8-9,11,13-14H2,1H3