N-[3-(4-methylphenyl)carbonyl-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl]-2-piperidin-1-yl-ethanamide

Systemtic Name: N-[3-(4-methylphenyl)carbonyl-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl]-2-piperidin-1-yl-ethanamide Openeye Name: N-[3-(4-methylbenzoyl)-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl]-2-(1-piperidyl)acetamide CAS Name: N-[3-[(4-methylphenyl)-oxomethyl]-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl]-2-(1-piperidinyl)acetamide IUPAC Name: N-[3-(4-methylbenzoyl)-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl]-2-piperidin-1-ylacetamide Traditional Name: 2-piperidino-N-(3-p-toluoyl-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl)acetamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(SC3=C2CCOC3)NC(=O)CN4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(SC3=C2CCOC3)NC(=O)CN4CCCCC4

InChI

InChI=1S/C22H26N2O3S/c1-15-5-7-16(8-6-15)21(26)20-17-9-12-27-14-18(17)28-22(20)23-19(25)13-24-10-3-2-4-11-24/h5-8H,2-4,9-14H2,1H3,(H,23,25)