[3-(4-chlorophenyl)-1-methyl-thieno[2,3-c]pyrazol-5-yl]-(4-piperidin-1-ylpiperidin-1-yl)methanone

Systemtic Name: [3-(4-chlorophenyl)-1-methyl-thieno[2,3-c]pyrazol-5-yl]-(4-piperidin-1-ylpiperidin-1-yl)methanone Openeye Name: [3-(4-chlorophenyl)-1-methyl-thieno[2,3-c]pyrazol-5-yl]-[4-(1-piperidyl)-1-piperidyl]methanone CAS Name: [3-(4-chlorophenyl)-1-methyl-5-thieno[2,3-c]pyrazolyl]-[4-(1-piperidinyl)-1-piperidinyl]methanone IUPAC Name: [3-(4-chlorophenyl)-1-methylthieno[2,3-c]pyrazol-5-yl]-(4-piperidin-1-ylpiperidin-1-yl)methanone Traditional Name: [3-(4-chlorophenyl)-1-methyl-thieno[2,3-c]pyrazol-5-yl]-(4-piperidinopiperidino)methanone Formula: C23H27ClN4OS MolecularWeight: 443.00468

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(S2)C(=O)N3CCC(CC3)N4CCCCC4)C(=N1)C5=CC=C(C=C5)Cl

Isomeric SMILES

CN1C2=C(C=C(S2)C(=O)N3CCC(CC3)N4CCCCC4)C(=N1)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H27ClN4OS/c1-26-23-19(21(25-26)16-5-7-17(24)8-6-16)15-20(30-23)22(29)28-13-9-18(10-14-28)27-11-3-2-4-12-27/h5-8,15,18H,2-4,9-14H2,1H3