3-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)-1-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]propan-1-one

Systemtic Name: 3-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)-1-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]propan-1-one Openeye Name: 3-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)-1-[4-(4-methoxybenzoyl)-1-piperidyl]propan-1-one CAS Name: 3-(2-imidazo[1,2-a]pyridinylmethylthio)-1-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]-1-propanone IUPAC Name: 3-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)-1-[4-(4-methoxybenzoyl)piperidin-1-yl]propan-1-one Traditional Name: 3-(imidazo[1,2-a]pyridin-2-ylmethylthio)-1-(4-p-anisoylpiperidino)propan-1-one Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)CCSCC3=CN4C=CC=CC4=N3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)CCSCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C24H27N3O3S/c1-30-21-7-5-18(6-8-21)24(29)19-9-13-26(14-10-19)23(28)11-15-31-17-20-16-27-12-3-2-4-22(27)25-20/h2-8,12,16,19H,9-11,13-15,17H2,1H3