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

Systemtic Name: 1-[4-[(3-methoxyphenyl)amino]piperidin-1-yl]ethanone Openeye Name: 1-[4-(3-methoxyanilino)-1-piperidyl]ethanone CAS Name: 1-[4-(3-methoxyanilino)-1-piperidinyl]ethanone IUPAC Name: 1-[4-(3-methoxyanilino)piperidin-1-yl]ethanone Traditional Name: 1-[4-(m-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=C2)OC

Isomeric SMILES

CC(=O)N1CCC(CC1)NC2=CC(=CC=C2)OC

InChI

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