N-[2-[1-(cyclohex-3-en-1-ylmethyl)piperidin-4-yl]pyrazol-3-yl]-2-fluoranyl-benzamide

Systemtic Name: N-[2-[1-(cyclohex-3-en-1-ylmethyl)piperidin-4-yl]pyrazol-3-yl]-2-fluoranyl-benzamide Openeye Name: N-[2-[1-(cyclohex-3-en-1-ylmethyl)-4-piperidyl]pyrazol-3-yl]-2-fluoro-benzamide CAS Name: N-[2-[1-(1-cyclohex-3-enylmethyl)-4-piperidinyl]-3-pyrazolyl]-2-fluorobenzamide IUPAC Name: N-[2-[1-(cyclohex-3-en-1-ylmethyl)piperidin-4-yl]pyrazol-3-yl]-2-fluorobenzamide Traditional Name: N-[2-[1-(cyclohex-3-en-1-ylmethyl)-4-piperidyl]pyrazol-3-yl]-2-fluoro-benzamide Formula: C22H27FN4O MolecularWeight: 382.474383

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)CN2CCC(CC2)N3C(=CC=N3)NC(=O)C4=CC=CC=C4F

Isomeric SMILES

C1CC(CC=C1)CN2CCC(CC2)N3C(=CC=N3)NC(=O)C4=CC=CC=C4F

InChI

InChI=1S/C22H27FN4O/c23-20-9-5-4-8-19(20)22(28)25-21-10-13-24-27(21)18-11-14-26(15-12-18)16-17-6-2-1-3-7-17/h1-2,4-5,8-10,13,17-18H,3,6-7,11-12,14-16H2,(H,25,28)