N-[2-(1-propylpiperidin-4-yl)pyrazol-3-yl]cyclopentanecarboxamide

Systemtic Name: N-[2-(1-propylpiperidin-4-yl)pyrazol-3-yl]cyclopentanecarboxamide Openeye Name: N-[2-(1-propyl-4-piperidyl)pyrazol-3-yl]cyclopentanecarboxamide CAS Name: N-[2-(1-propyl-4-piperidinyl)-3-pyrazolyl]cyclopentanecarboxamide IUPAC Name: N-[2-(1-propylpiperidin-4-yl)pyrazol-3-yl]cyclopentanecarboxamide Traditional Name: N-[2-(1-propyl-4-piperidyl)pyrazol-3-yl]cyclopentanecarboxamide Formula: C17H28N4O MolecularWeight: 304.43042

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)N2C(=CC=N2)NC(=O)C3CCCC3

Isomeric SMILES

CCCN1CCC(CC1)N2C(=CC=N2)NC(=O)C3CCCC3

InChI

InChI=1S/C17H28N4O/c1-2-11-20-12-8-15(9-13-20)21-16(7-10-18-21)19-17(22)14-5-3-4-6-14/h7,10,14-15H,2-6,8-9,11-13H2,1H3,(H,19,22)