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

Systemtic Name: 1-[4-[(4-methoxyphenyl)amino]piperidin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[4-(4-methoxyanilino)-1-piperidyl]-2-phenoxy-ethanone CAS Name: 1-[4-(4-methoxyanilino)-1-piperidinyl]-2-phenoxyethanone IUPAC Name: 1-[4-(4-methoxyanilino)piperidin-1-yl]-2-phenoxyethanone Traditional Name: 1-[4-(p-anisidino)piperidino]-2-phenoxy-ethanone Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2CCN(CC2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC2CCN(CC2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O3/c1-24-18-9-7-16(8-10-18)21-17-11-13-22(14-12-17)20(23)15-25-19-5-3-2-4-6-19/h2-10,17,21H,11-15H2,1H3