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

Systemtic Name: 1-[4-[(4-methylphenyl)amino]piperidin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[4-(4-methylanilino)-1-piperidyl]-2-phenoxy-ethanone CAS Name: 1-[4-(4-methylanilino)-1-piperidinyl]-2-phenoxyethanone IUPAC Name: 1-[4-(4-methylanilino)piperidin-1-yl]-2-phenoxyethanone Traditional Name: 2-phenoxy-1-[4-(p-toluidino)piperidino]ethanone Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2CCN(CC2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC2CCN(CC2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O2/c1-16-7-9-17(10-8-16)21-18-11-13-22(14-12-18)20(23)15-24-19-5-3-2-4-6-19/h2-10,18,21H,11-15H2,1H3