3-cyclopentyl-1-[4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]propan-1-one

Systemtic Name: 3-cyclopentyl-1-[4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[4-[[4-(4-methoxyphenyl)thiazol-2-yl]methyl]piperazin-1-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[4-[[4-(4-methoxyphenyl)-2-thiazolyl]methyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[4-[[4-(4-methoxyphenyl)thiazol-2-yl]methyl]piperazino]propan-1-one Formula: C23H31N3O2S MolecularWeight: 413.57614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)CN3CCN(CC3)C(=O)CCC4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)CN3CCN(CC3)C(=O)CCC4CCCC4

InChI

InChI=1S/C23H31N3O2S/c1-28-20-9-7-19(8-10-20)21-17-29-22(24-21)16-25-12-14-26(15-13-25)23(27)11-6-18-4-2-3-5-18/h7-10,17-18H,2-6,11-16H2,1H3