2-[2-(2-chlorophenyl)-1-[(2-oxidanylidene-1H-pyridin-3-yl)methyl]piperidin-4-yl]ethanal

Systemtic Name: 2-[2-(2-chlorophenyl)-1-[(2-oxidanylidene-1H-pyridin-3-yl)methyl]piperidin-4-yl]ethanal Openeye Name: 2-[2-(2-chlorophenyl)-1-[(2-oxo-1H-pyridin-3-yl)methyl]-4-piperidyl]acetaldehyde CAS Name: 2-[2-(2-chlorophenyl)-1-[(2-oxo-1H-pyridin-3-yl)methyl]-4-piperidinyl]acetaldehyde IUPAC Name: 2-[2-(2-chlorophenyl)-1-[(2-oxo-1H-pyridin-3-yl)methyl]piperidin-4-yl]acetaldehyde Traditional Name: 2-[2-(2-chlorophenyl)-1-[(2-keto-1H-pyridin-3-yl)methyl]-4-piperidyl]acetaldehyde Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CC1CC=O)C2=CC=CC=C2Cl)CC3=CC=CNC3=O

Isomeric SMILES

C1CN(C(CC1CC=O)C2=CC=CC=C2Cl)CC3=CC=CNC3=O

InChI

InChI=1S/C19H21ClN2O2/c20-17-6-2-1-5-16(17)18-12-14(8-11-23)7-10-22(18)13-15-4-3-9-21-19(15)24/h1-6,9,11,14,18H,7-8,10,12-13H2,(H,21,24)