1-[4-[[3-(3-propan-2-yloxyphenyl)carbonylpiperidin-1-yl]methyl]thiophen-2-yl]ethanone

Systemtic Name: 1-[4-[[3-(3-propan-2-yloxyphenyl)carbonylpiperidin-1-yl]methyl]thiophen-2-yl]ethanone Openeye Name: 1-[4-[[3-(3-isopropoxybenzoyl)-1-piperidyl]methyl]-2-thienyl]ethanone CAS Name: 1-[4-[[3-[oxo-(3-propan-2-yloxyphenyl)methyl]-1-piperidinyl]methyl]-2-thiophenyl]ethanone IUPAC Name: 1-[4-[[3-(3-propan-2-yloxybenzoyl)piperidin-1-yl]methyl]thiophen-2-yl]ethanone Traditional Name: 1-[4-[[3-(3-isopropoxybenzoyl)piperidino]methyl]-2-thienyl]ethanone Formula: C22H27NO3S MolecularWeight: 385.51968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(=O)C2CCCN(C2)CC3=CSC(=C3)C(=O)C

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(=O)C2CCCN(C2)CC3=CSC(=C3)C(=O)C

InChI

InChI=1S/C22H27NO3S/c1-15(2)26-20-8-4-6-18(11-20)22(25)19-7-5-9-23(13-19)12-17-10-21(16(3)24)27-14-17/h4,6,8,10-11,14-15,19H,5,7,9,12-13H2,1-3H3