[7-(1-cyclopropylpropan-2-yl)-4,4-dimethyl-1,2-dihydrothieno[2,3-c]chromen-9-yl] 4-piperidin-1-ylbutanoate

Systemtic Name: [7-(1-cyclopropylpropan-2-yl)-4,4-dimethyl-1,2-dihydrothieno[2,3-c]chromen-9-yl] 4-piperidin-1-ylbutanoate Openeye Name: [7-(2-cyclopropyl-1-methyl-ethyl)-4,4-dimethyl-1,2-dihydrothieno[2,3-c]chromen-9-yl] 4-(1-piperidyl)butanoate CAS Name: 4-(1-piperidinyl)butanoic acid [7-(1-cyclopropylpropan-2-yl)-4,4-dimethyl-1,2-dihydrothieno[2,3-c][1]benzopyran-9-yl] ester IUPAC Name: [7-(1-cyclopropylpropan-2-yl)-4,4-dimethyl-1,2-dihydrothieno[2,3-c]chromen-9-yl] 4-piperidin-1-ylbutanoate Traditional Name: 4-piperidinobutyric acid [7-(2-cyclopropyl-1-methyl-ethyl)-4,4-dimethyl-1,2-dihydrothieno[2,3-c]chromen-9-yl] ester Formula: C28H39NO3S MolecularWeight: 469.67916

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1CC1)C2=CC3=C(C4=C(C(O3)(C)C)SCC4)C(=C2)OC(=O)CCCN5CCCCC5

Isomeric SMILES

CC(CC1CC1)C2=CC3=C(C4=C(C(O3)(C)C)SCC4)C(=C2)OC(=O)CCCN5CCCCC5

InChI

InChI=1S/C28H39NO3S/c1-19(16-20-9-10-20)21-17-23(31-25(30)8-7-14-29-12-5-4-6-13-29)26-22-11-15-33-27(22)28(2,3)32-24(26)18-21/h17-20H,4-16H2,1-3H3