2-[1-ethanoyl-3-[(4-methoxyphenyl)methyl]piperidin-3-yl]ethanal

Systemtic Name: 2-[1-ethanoyl-3-[(4-methoxyphenyl)methyl]piperidin-3-yl]ethanal Openeye Name: 2-[1-acetyl-3-[(4-methoxyphenyl)methyl]-3-piperidyl]acetaldehyde CAS Name: 2-[1-acetyl-3-[(4-methoxyphenyl)methyl]-3-piperidinyl]acetaldehyde IUPAC Name: 2-[1-acetyl-3-[(4-methoxyphenyl)methyl]piperidin-3-yl]acetaldehyde Traditional Name: 2-(1-acetyl-3-p-anisyl-3-piperidyl)acetaldehyde Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC(C1)(CC=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)N1CCCC(C1)(CC=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H23NO3/c1-14(20)18-10-3-8-17(13-18,9-11-19)12-15-4-6-16(21-2)7-5-15/h4-7,11H,3,8-10,12-13H2,1-2H3