N-(1-ethanoylpiperidin-4-yl)-3-(4-methylphenyl)thiophene-2-carboxamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-3-(4-methylphenyl)thiophene-2-carboxamide Openeye Name: N-(1-acetyl-4-piperidyl)-3-(p-tolyl)thiophene-2-carboxamide CAS Name: N-(1-acetyl-4-piperidinyl)-3-(4-methylphenyl)-2-thiophenecarboxamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-3-(4-methylphenyl)thiophene-2-carboxamide Traditional Name: N-(1-acetyl-4-piperidyl)-3-(p-tolyl)thiophene-2-carboxamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NC3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NC3CCN(CC3)C(=O)C

InChI

InChI=1S/C19H22N2O2S/c1-13-3-5-15(6-4-13)17-9-12-24-18(17)19(23)20-16-7-10-21(11-8-16)14(2)22/h3-6,9,12,16H,7-8,10-11H2,1-2H3,(H,20,23)