N-[2-(1-cyclohexylpiperidin-4-yl)pyrazol-3-yl]benzamide

Systemtic Name: N-[2-(1-cyclohexylpiperidin-4-yl)pyrazol-3-yl]benzamide Openeye Name: N-[2-(1-cyclohexyl-4-piperidyl)pyrazol-3-yl]benzamide CAS Name: N-[2-(1-cyclohexyl-4-piperidinyl)-3-pyrazolyl]benzamide IUPAC Name: N-[2-(1-cyclohexylpiperidin-4-yl)pyrazol-3-yl]benzamide Traditional Name: N-[2-(1-cyclohexyl-4-piperidyl)pyrazol-3-yl]benzamide Formula: C21H28N4O MolecularWeight: 352.47322

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCC(CC2)N3C(=CC=N3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N2CCC(CC2)N3C(=CC=N3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H28N4O/c26-21(17-7-3-1-4-8-17)23-20-11-14-22-25(20)19-12-15-24(16-13-19)18-9-5-2-6-10-18/h1,3-4,7-8,11,14,18-19H,2,5-6,9-10,12-13,15-16H2,(H,23,26)