1-[3-[(4-methoxyphenyl)amino]piperidin-1-yl]ethanone

Systemtic Name: 1-[3-[(4-methoxyphenyl)amino]piperidin-1-yl]ethanone Openeye Name: 1-[3-(4-methoxyanilino)-1-piperidyl]ethanone CAS Name: 1-[3-(4-methoxyanilino)-1-piperidinyl]ethanone IUPAC Name: 1-[3-(4-methoxyanilino)piperidin-1-yl]ethanone Traditional Name: 1-[3-(p-anisidino)piperidino]ethanone Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC(C1)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)N1CCCC(C1)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C14H20N2O2/c1-11(17)16-9-3-4-13(10-16)15-12-5-7-14(18-2)8-6-12/h5-8,13,15H,3-4,9-10H2,1-2H3