1-[4-[1-(2-methoxy-4-methyl-phenyl)ethylamino]piperidin-1-yl]ethanone

Systemtic Name: 1-[4-[1-(2-methoxy-4-methyl-phenyl)ethylamino]piperidin-1-yl]ethanone Openeye Name: 1-[4-[1-(2-methoxy-4-methyl-phenyl)ethylamino]-1-piperidyl]ethanone CAS Name: 1-[4-[1-(2-methoxy-4-methylphenyl)ethylamino]-1-piperidinyl]ethanone IUPAC Name: 1-[4-[1-(2-methoxy-4-methylphenyl)ethylamino]piperidin-1-yl]ethanone Traditional Name: 1-[4-[1-(2-methoxy-4-methyl-phenyl)ethylamino]piperidino]ethanone Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)NC2CCN(CC2)C(=O)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)NC2CCN(CC2)C(=O)C)OC

InChI

InChI=1S/C17H26N2O2/c1-12-5-6-16(17(11-12)21-4)13(2)18-15-7-9-19(10-8-15)14(3)20/h5-6,11,13,15,18H,7-10H2,1-4H3