3-cyclopentyl-1-[4-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]piperidin-1-yl]propan-1-one

Systemtic Name: 3-cyclopentyl-1-[4-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]piperidin-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[4-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-1-piperidyl]propan-1-one CAS Name: 3-cyclopentyl-1-[4-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-1-piperidinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[4-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]piperidin-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[4-(5-p-anisyl-1,3,4-thiadiazol-2-yl)piperidino]propan-1-one Formula: C23H31N3O2S MolecularWeight: 413.57614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NN=C(S2)C3CCN(CC3)C(=O)CCC4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NN=C(S2)C3CCN(CC3)C(=O)CCC4CCCC4

InChI

InChI=1S/C23H31N3O2S/c1-28-20-9-6-18(7-10-20)16-21-24-25-23(29-21)19-12-14-26(15-13-19)22(27)11-8-17-4-2-3-5-17/h6-7,9-10,17,19H,2-5,8,11-16H2,1H3