2-(4-methoxypiperidin-1-yl)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone

Systemtic Name: 2-(4-methoxypiperidin-1-yl)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Openeye Name: 2-(4-methoxy-1-piperidyl)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone CAS Name: 2-(4-methoxy-1-piperidinyl)-1-(1,2,5-trimethyl-3-pyrrolyl)ethanone IUPAC Name: 2-(4-methoxypiperidin-1-yl)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Traditional Name: 2-(4-methoxypiperidino)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C(=O)CN2CCC(CC2)OC

Isomeric SMILES

CC1=CC(=C(N1C)C)C(=O)CN2CCC(CC2)OC

InChI

InChI=1S/C15H24N2O2/c1-11-9-14(12(2)16(11)3)15(18)10-17-7-5-13(19-4)6-8-17/h9,13H,5-8,10H2,1-4H3