2-[(3-chloranyl-4-methoxy-phenyl)amino]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)amino]-1-piperidin-1-yl-ethanone Openeye Name: 2-(3-chloro-4-methoxy-anilino)-1-(1-piperidyl)ethanone CAS Name: 2-(3-chloro-4-methoxyanilino)-1-(1-piperidinyl)ethanone IUPAC Name: 2-(3-chloro-4-methoxyanilino)-1-piperidin-1-ylethanone Traditional Name: 2-(3-chloro-4-methoxy-anilino)-1-piperidino-ethanone Formula: C14H19ClN2O2 MolecularWeight: 282.76586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC(=O)N2CCCCC2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NCC(=O)N2CCCCC2)Cl

InChI

InChI=1S/C14H19ClN2O2/c1-19-13-6-5-11(9-12(13)15)16-10-14(18)17-7-3-2-4-8-17/h5-6,9,16H,2-4,7-8,10H2,1H3