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

Systemtic Name: 1-[4-[(4-ethoxy-3-methoxy-phenyl)amino]piperidin-1-yl]ethanone Openeye Name: 1-[4-(4-ethoxy-3-methoxy-anilino)-1-piperidyl]ethanone CAS Name: 1-[4-(4-ethoxy-3-methoxyanilino)-1-piperidinyl]ethanone IUPAC Name: 1-[4-(4-ethoxy-3-methoxyanilino)piperidin-1-yl]ethanone Traditional Name: 1-[4-(4-ethoxy-3-methoxy-anilino)piperidino]ethanone Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC2CCN(CC2)C(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC2CCN(CC2)C(=O)C)OC

InChI

InChI=1S/C16H24N2O3/c1-4-21-15-6-5-14(11-16(15)20-3)17-13-7-9-18(10-8-13)12(2)19/h5-6,11,13,17H,4,7-10H2,1-3H3