5-methyl-N-[2-[4-(4-methylphenyl)-4-oxidanyl-piperidin-1-yl]ethyl]thiophene-3-carboxamide

Systemtic Name: 5-methyl-N-[2-[4-(4-methylphenyl)-4-oxidanyl-piperidin-1-yl]ethyl]thiophene-3-carboxamide Openeye Name: N-[2-[4-hydroxy-4-(p-tolyl)-1-piperidyl]ethyl]-5-methyl-thiophene-3-carboxamide CAS Name: N-[2-[4-hydroxy-4-(4-methylphenyl)-1-piperidinyl]ethyl]-5-methyl-3-thiophenecarboxamide IUPAC Name: N-[2-[4-hydroxy-4-(4-methylphenyl)piperidin-1-yl]ethyl]-5-methylthiophene-3-carboxamide Traditional Name: N-[2-[4-hydroxy-4-(p-tolyl)piperidino]ethyl]-5-methyl-thiophene-3-carboxamide Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCN(CC2)CCNC(=O)C3=CSC(=C3)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCN(CC2)CCNC(=O)C3=CSC(=C3)C)O

InChI

InChI=1S/C20H26N2O2S/c1-15-3-5-18(6-4-15)20(24)7-10-22(11-8-20)12-9-21-19(23)17-13-16(2)25-14-17/h3-6,13-14,24H,7-12H2,1-2H3,(H,21,23)