N-[2-[1-(1-benzothiophen-2-ylmethyl)piperidin-4-yl]pyrazol-3-yl]-2-chloranyl-benzamide

Systemtic Name: N-[2-[1-(1-benzothiophen-2-ylmethyl)piperidin-4-yl]pyrazol-3-yl]-2-chloranyl-benzamide Openeye Name: N-[2-[1-(benzothiophen-2-ylmethyl)-4-piperidyl]pyrazol-3-yl]-2-chloro-benzamide CAS Name: N-[2-[1-(1-benzothiophen-2-ylmethyl)-4-piperidinyl]-3-pyrazolyl]-2-chlorobenzamide IUPAC Name: N-[2-[1-(1-benzothiophen-2-ylmethyl)piperidin-4-yl]pyrazol-3-yl]-2-chlorobenzamide Traditional Name: N-[2-[1-(benzothiophen-2-ylmethyl)-4-piperidyl]pyrazol-3-yl]-2-chloro-benzamide Formula: C24H23ClN4OS MolecularWeight: 450.98362

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=CC=N2)NC(=O)C3=CC=CC=C3Cl)CC4=CC5=CC=CC=C5S4

Isomeric SMILES

C1CN(CCC1N2C(=CC=N2)NC(=O)C3=CC=CC=C3Cl)CC4=CC5=CC=CC=C5S4

InChI

InChI=1S/C24H23ClN4OS/c25-21-7-3-2-6-20(21)24(30)27-23-9-12-26-29(23)18-10-13-28(14-11-18)16-19-15-17-5-1-4-8-22(17)31-19/h1-9,12,15,18H,10-11,13-14,16H2,(H,27,30)