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

Systemtic Name: 2-(4-chloranylphenoxy)-1-[4-[(2-methoxyphenyl)amino]piperidin-1-yl]ethanone Openeye Name: 2-(4-chlorophenoxy)-1-[4-(2-methoxyanilino)-1-piperidyl]ethanone CAS Name: 2-(4-chlorophenoxy)-1-[4-(2-methoxyanilino)-1-piperidinyl]ethanone IUPAC Name: 2-(4-chlorophenoxy)-1-[4-(2-methoxyanilino)piperidin-1-yl]ethanone Traditional Name: 2-(4-chlorophenoxy)-1-[4-(o-anisidino)piperidino]ethanone Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2CCN(CC2)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1NC2CCN(CC2)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O3/c1-25-19-5-3-2-4-18(19)22-16-10-12-23(13-11-16)20(24)14-26-17-8-6-15(21)7-9-17/h2-9,16,22H,10-14H2,1H3