(1-cyclopentylpyrazol-3-yl)-(4-methylpiperidin-1-yl)methanone

Systemtic Name: (1-cyclopentylpyrazol-3-yl)-(4-methylpiperidin-1-yl)methanone Openeye Name: (1-cyclopentylpyrazol-3-yl)-(4-methyl-1-piperidyl)methanone CAS Name: (1-cyclopentyl-3-pyrazolyl)-(4-methyl-1-piperidinyl)methanone IUPAC Name: (1-cyclopentylpyrazol-3-yl)-(4-methylpiperidin-1-yl)methanone Traditional Name: (1-cyclopentylpyrazol-3-yl)-(4-methylpiperidino)methanone Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=NN(C=C2)C3CCCC3

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=NN(C=C2)C3CCCC3

InChI

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