3-cyclopentyl-N-[(1S)-1-(1-methylpyrazol-4-yl)ethyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[(1S)-1-(1-methylpyrazol-4-yl)ethyl]propanamide Openeye Name: 3-cyclopentyl-N-[(1S)-1-(1-methylpyrazol-4-yl)ethyl]propanamide CAS Name: 3-cyclopentyl-N-[(1S)-1-(1-methyl-4-pyrazolyl)ethyl]propanamide IUPAC Name: 3-cyclopentyl-N-[(1S)-1-(1-methylpyrazol-4-yl)ethyl]propanamide Traditional Name: 3-cyclopentyl-N-[(1S)-1-(1-methylpyrazol-4-yl)ethyl]propionamide Formula: C14H23N3O MolecularWeight: 249.35192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN(N=C1)C)NC(=O)CCC2CCCC2

Isomeric SMILES

C[C@@H](C1=CN(N=C1)C)NC(=O)CCC2CCCC2

InChI

InChI=1S/C14H23N3O/c1-11(13-9-15-17(2)10-13)16-14(18)8-7-12-5-3-4-6-12/h9-12H,3-8H2,1-2H3,(H,16,18)/t11-/m0/s1