N-(4-fluoranyl-2-methyl-phenyl)-3-[(3R)-1-[(1-methylpyrazol-4-yl)methyl]piperidin-3-yl]propanamide

Systemtic Name: N-(4-fluoranyl-2-methyl-phenyl)-3-[(3R)-1-[(1-methylpyrazol-4-yl)methyl]piperidin-3-yl]propanamide Openeye Name: N-(4-fluoro-2-methyl-phenyl)-3-[(3R)-1-[(1-methylpyrazol-4-yl)methyl]-3-piperidyl]propanamide CAS Name: N-(4-fluoro-2-methylphenyl)-3-[(3R)-1-[(1-methyl-4-pyrazolyl)methyl]-3-piperidinyl]propanamide IUPAC Name: N-(4-fluoro-2-methylphenyl)-3-[(3R)-1-[(1-methylpyrazol-4-yl)methyl]piperidin-3-yl]propanamide Traditional Name: N-(4-fluoro-2-methyl-phenyl)-3-[(3R)-1-[(1-methylpyrazol-4-yl)methyl]-3-piperidyl]propionamide Formula: C20H27FN4O MolecularWeight: 358.452983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)F)NC(=O)CCC2CCCN(C2)CC3=CN(N=C3)C

Isomeric SMILES

CC1=C(C=CC(=C1)F)NC(=O)CC[C@H]2CCCN(C2)CC3=CN(N=C3)C

InChI

InChI=1S/C20H27FN4O/c1-15-10-18(21)6-7-19(15)23-20(26)8-5-16-4-3-9-25(13-16)14-17-11-22-24(2)12-17/h6-7,10-12,16H,3-5,8-9,13-14H2,1-2H3,(H,23,26)/t16-/m1/s1