1-[5-(4-methoxyphenyl)carbonyl-1-methyl-pyrrol-3-yl]-2-piperidin-1-yl-ethanone

Systemtic Name: 1-[5-(4-methoxyphenyl)carbonyl-1-methyl-pyrrol-3-yl]-2-piperidin-1-yl-ethanone Openeye Name: 1-[5-(4-methoxybenzoyl)-1-methyl-pyrrol-3-yl]-2-(1-piperidyl)ethanone CAS Name: 1-[5-[(4-methoxyphenyl)-oxomethyl]-1-methyl-3-pyrrolyl]-2-(1-piperidinyl)ethanone IUPAC Name: 1-[5-(4-methoxybenzoyl)-1-methylpyrrol-3-yl]-2-piperidin-1-ylethanone Traditional Name: 1-(1-methyl-5-p-anisoyl-pyrrol-3-yl)-2-piperidino-ethanone Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)C2=CC=C(C=C2)OC)C(=O)CN3CCCCC3

Isomeric SMILES

CN1C=C(C=C1C(=O)C2=CC=C(C=C2)OC)C(=O)CN3CCCCC3

InChI

InChI=1S/C20H24N2O3/c1-21-13-16(19(23)14-22-10-4-3-5-11-22)12-18(21)20(24)15-6-8-17(25-2)9-7-15/h6-9,12-13H,3-5,10-11,14H2,1-2H3