1-ethanoyl-3-[(4-methoxyphenyl)methyl]piperidine-3-carbaldehyde

Systemtic Name: 1-ethanoyl-3-[(4-methoxyphenyl)methyl]piperidine-3-carbaldehyde Openeye Name: 1-acetyl-3-[(4-methoxyphenyl)methyl]piperidine-3-carbaldehyde CAS Name: 1-acetyl-3-[(4-methoxyphenyl)methyl]-3-piperidinecarboxaldehyde IUPAC Name: 1-acetyl-3-[(4-methoxyphenyl)methyl]piperidine-3-carbaldehyde Traditional Name: 1-acetyl-3-p-anisyl-nipecotaldehyde Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO3/c1-13(19)17-9-3-8-16(11-17,12-18)10-14-4-6-15(20-2)7-5-14/h4-7,12H,3,8-11H2,1-2H3