N-[2-[4-(4-methylphenyl)-4-oxidanyl-piperidin-1-yl]ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

Systemtic Name: N-[2-[4-(4-methylphenyl)-4-oxidanyl-piperidin-1-yl]ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-[2-[4-hydroxy-4-(p-tolyl)-1-piperidyl]ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-[2-[4-hydroxy-4-(4-methylphenyl)-1-piperidinyl]ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-[2-[4-hydroxy-4-(4-methylphenyl)piperidin-1-yl]ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-[2-[4-hydroxy-4-(p-tolyl)piperidino]ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCN(CC2)CCNC(=O)C3=CC4=C(S3)CCC4)O

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCN(CC2)CCNC(=O)C3=CC4=C(S3)CCC4)O

InChI

InChI=1S/C22H28N2O2S/c1-16-5-7-18(8-6-16)22(26)9-12-24(13-10-22)14-11-23-21(25)20-15-17-3-2-4-19(17)27-20/h5-8,15,26H,2-4,9-14H2,1H3,(H,23,25)