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N-[[4-(1H-[1]benzothiolo[3,2-c]pyrazol-3-yl)phenyl]methyl]-1-(1-methylpiperidin-4-yl)methanamine

N-[[4-(1H-[1]benzothiolo[3,2-c]pyrazol-3-yl)phenyl]methyl]-1-(1-methylpiperidin-4-yl)methanamine

Systemtic Name:N-[[4-(1H-[1]benzothiolo[3,2-c]pyrazol-3-yl)phenyl]methyl]-1-(1-methylpiperidin-4-yl)methanamine
Openeye Name:N-[[4-(1H-benzothiopheno[3,2-c]pyrazol-3-yl)phenyl]methyl]-1-(1-methyl-4-piperidyl)methanamine
CAS Name:N-[[4-(1H-[1]benzothiolo[3,2-c]pyrazol-3-yl)phenyl]methyl]-1-(1-methyl-4-piperidinyl)methanamine
IUPAC Name:N-[[4-(1H-[1]benzothiolo[3,2-c]pyrazol-3-yl)phenyl]methyl]-1-(1-methylpiperidin-4-yl)methanamine
Traditional Name:[4-(1H-benzothiopheno[3,2-c]pyrazol-3-yl)benzyl]-[(1-methyl-4-piperidyl)methyl]amine
Formula: C23H26N4S
MolecularWeight: 390.54434
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)CNCC2=CC=C(C=C2)C3=NNC4=C3SC5=CC=CC=C54


Isomeric SMILES

CN1CCC(CC1)CNCC2=CC=C(C=C2)C3=NNC4=C3SC5=CC=CC=C54


InChI

InChI=1S/C23H26N4S/c1-27-12-10-17(11-13-27)15-24-14-16-6-8-18(9-7-16)21-23-22(26-25-21)19-4-2-3-5-20(19)28-23/h2-9,17,24H,10-15H2,1H3,(H,25,26)


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