1-[4-[(3-methoxyphenyl)amino]piperidin-1-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[4-[(3-methoxyphenyl)amino]piperidin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[4-(3-methoxyanilino)-1-piperidyl]-2-phenoxy-ethanone CAS Name: 1-[4-(3-methoxyanilino)-1-piperidinyl]-2-phenoxyethanone IUPAC Name: 1-[4-(3-methoxyanilino)piperidin-1-yl]-2-phenoxyethanone Traditional Name: 1-[4-(m-anisidino)piperidino]-2-phenoxy-ethanone Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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