1-[4-[(2-methoxyphenyl)amino]piperidin-1-yl]ethanone

Systemtic Name: 1-[4-[(2-methoxyphenyl)amino]piperidin-1-yl]ethanone Openeye Name: 1-[4-(2-methoxyanilino)-1-piperidyl]ethanone CAS Name: 1-[4-(2-methoxyanilino)-1-piperidinyl]ethanone IUPAC Name: 1-[4-(2-methoxyanilino)piperidin-1-yl]ethanone Traditional Name: 1-[4-(o-anisidino)piperidino]ethanone Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)N1CCC(CC1)NC2=CC=CC=C2OC

InChI

InChI=1S/C14H20N2O2/c1-11(17)16-9-7-12(8-10-16)15-13-5-3-4-6-14(13)18-2/h3-6,12,15H,7-10H2,1-2H3