N-[4-(2-fluorophenyl)-1-[(5-methyl-1-prop-2-enyl-pyrazol-4-yl)methyl]piperidin-4-yl]ethanamide

Systemtic Name: N-[4-(2-fluorophenyl)-1-[(5-methyl-1-prop-2-enyl-pyrazol-4-yl)methyl]piperidin-4-yl]ethanamide Openeye Name: N-[1-[(1-allyl-5-methyl-pyrazol-4-yl)methyl]-4-(2-fluorophenyl)-4-piperidyl]acetamide CAS Name: N-[4-(2-fluorophenyl)-1-[(5-methyl-1-prop-2-enyl-4-pyrazolyl)methyl]-4-piperidinyl]acetamide IUPAC Name: N-[4-(2-fluorophenyl)-1-[(5-methyl-1-prop-2-enylpyrazol-4-yl)methyl]piperidin-4-yl]acetamide Traditional Name: N-[1-[(1-allyl-5-methyl-pyrazol-4-yl)methyl]-4-(2-fluorophenyl)-4-piperidyl]acetamide Formula: C21H27FN4O MolecularWeight: 370.463683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CC=C)CN2CCC(CC2)(C3=CC=CC=C3F)NC(=O)C

Isomeric SMILES

CC1=C(C=NN1CC=C)CN2CCC(CC2)(C3=CC=CC=C3F)NC(=O)C

InChI

InChI=1S/C21H27FN4O/c1-4-11-26-16(2)18(14-23-26)15-25-12-9-21(10-13-25,24-17(3)27)19-7-5-6-8-20(19)22/h4-8,14H,1,9-13,15H2,2-3H3,(H,24,27)