N-[(4-fluorophenyl)methyl]-3-[1-[(5-methyl-1H-pyrazol-3-yl)methyl]piperidin-4-yl]propanamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-3-[1-[(5-methyl-1H-pyrazol-3-yl)methyl]piperidin-4-yl]propanamide Openeye Name: N-[(4-fluorophenyl)methyl]-3-[1-[(5-methyl-1H-pyrazol-3-yl)methyl]-4-piperidyl]propanamide CAS Name: N-[(4-fluorophenyl)methyl]-3-[1-[(5-methyl-1H-pyrazol-3-yl)methyl]-4-piperidinyl]propanamide IUPAC Name: N-[(4-fluorophenyl)methyl]-3-[1-[(5-methyl-1H-pyrazol-3-yl)methyl]piperidin-4-yl]propanamide Traditional Name: N-(4-fluorobenzyl)-3-[1-[(5-methyl-1H-pyrazol-3-yl)methyl]-4-piperidyl]propionamide Formula: C20H27FN4O MolecularWeight: 358.452983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)CN2CCC(CC2)CCC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC(=NN1)CN2CCC(CC2)CCC(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C20H27FN4O/c1-15-12-19(24-23-15)14-25-10-8-16(9-11-25)4-7-20(26)22-13-17-2-5-18(21)6-3-17/h2-3,5-6,12,16H,4,7-11,13-14H2,1H3,(H,22,26)(H,23,24)