N-[2-[1-(3-cyclopentylpropyl)piperidin-4-yl]pyrazol-3-yl]ethanamide

Systemtic Name: N-[2-[1-(3-cyclopentylpropyl)piperidin-4-yl]pyrazol-3-yl]ethanamide Openeye Name: N-[2-[1-(3-cyclopentylpropyl)-4-piperidyl]pyrazol-3-yl]acetamide CAS Name: N-[2-[1-(3-cyclopentylpropyl)-4-piperidinyl]-3-pyrazolyl]acetamide IUPAC Name: N-[2-[1-(3-cyclopentylpropyl)piperidin-4-yl]pyrazol-3-yl]acetamide Traditional Name: N-[2-[1-(3-cyclopentylpropyl)-4-piperidyl]pyrazol-3-yl]acetamide Formula: C18H30N4O MolecularWeight: 318.457

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=NN1C2CCN(CC2)CCCC3CCCC3

Isomeric SMILES

CC(=O)NC1=CC=NN1C2CCN(CC2)CCCC3CCCC3

InChI

InChI=1S/C18H30N4O/c1-15(23)20-18-8-11-19-22(18)17-9-13-21(14-10-17)12-4-7-16-5-2-3-6-16/h8,11,16-17H,2-7,9-10,12-14H2,1H3,(H,20,23)