(E)-1-[3-(3-propan-2-yloxyphenyl)carbonylpiperidin-1-yl]-3-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[3-(3-propan-2-yloxyphenyl)carbonylpiperidin-1-yl]-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-[3-(3-isopropoxybenzoyl)-1-piperidyl]-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-[3-[oxo-(3-propan-2-yloxyphenyl)methyl]-1-piperidinyl]-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-[3-(3-propan-2-yloxybenzoyl)piperidin-1-yl]-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-[3-(3-isopropoxybenzoyl)piperidino]-3-(2-thienyl)prop-2-en-1-one Formula: C22H25NO3S MolecularWeight: 383.5038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(=O)C2CCCN(C2)C(=O)C=CC3=CC=CS3

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(=O)C2CCCN(C2)C(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C22H25NO3S/c1-16(2)26-19-8-3-6-17(14-19)22(25)18-7-4-12-23(15-18)21(24)11-10-20-9-5-13-27-20/h3,5-6,8-11,13-14,16,18H,4,7,12,15H2,1-2H3/b11-10+