(1-cyclopentylpyrazol-3-yl)-[(3S)-3-methylpiperidin-1-yl]methanone

Systemtic Name: (1-cyclopentylpyrazol-3-yl)-[(3S)-3-methylpiperidin-1-yl]methanone Openeye Name: (1-cyclopentylpyrazol-3-yl)-[(3S)-3-methyl-1-piperidyl]methanone CAS Name: (1-cyclopentyl-3-pyrazolyl)-[(3S)-3-methyl-1-piperidinyl]methanone IUPAC Name: (1-cyclopentylpyrazol-3-yl)-[(3S)-3-methylpiperidin-1-yl]methanone Traditional Name: (1-cyclopentylpyrazol-3-yl)-[(3S)-3-methylpiperidino]methanone Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=NN(C=C2)C3CCCC3

Isomeric SMILES

C[C@H]1CCCN(C1)C(=O)C2=NN(C=C2)C3CCCC3

InChI

InChI=1S/C15H23N3O/c1-12-5-4-9-17(11-12)15(19)14-8-10-18(16-14)13-6-2-3-7-13/h8,10,12-13H,2-7,9,11H2,1H3/t12-/m0/s1