2-[3-(3,4-dichlorophenyl)-1-(6-methoxypyridin-2-yl)-6-oxidanylidene-piperidin-3-yl]ethanal

Systemtic Name: 2-[3-(3,4-dichlorophenyl)-1-(6-methoxypyridin-2-yl)-6-oxidanylidene-piperidin-3-yl]ethanal Openeye Name: 2-[3-(3,4-dichlorophenyl)-1-(6-methoxy-2-pyridyl)-6-oxo-3-piperidyl]acetaldehyde CAS Name: 2-[3-(3,4-dichlorophenyl)-1-(6-methoxy-2-pyridinyl)-6-oxo-3-piperidinyl]acetaldehyde IUPAC Name: 2-[3-(3,4-dichlorophenyl)-1-(6-methoxypyridin-2-yl)-6-oxopiperidin-3-yl]acetaldehyde Traditional Name: 2-[3-(3,4-dichlorophenyl)-6-keto-1-(6-methoxy-2-pyridyl)-3-piperidyl]acetaldehyde Formula: C19H18Cl2N2O3 MolecularWeight: 393.26382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=N1)N2CC(CCC2=O)(CC=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=CC(=N1)N2CC(CCC2=O)(CC=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H18Cl2N2O3/c1-26-17-4-2-3-16(22-17)23-12-19(9-10-24,8-7-18(23)25)13-5-6-14(20)15(21)11-13/h2-6,10-11H,7-9,12H2,1H3