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

Systemtic Name: N-[2-(1-cyclobutylpiperidin-4-yl)pyrazol-3-yl]benzamide Openeye Name: N-[2-(1-cyclobutyl-4-piperidyl)pyrazol-3-yl]benzamide CAS Name: N-[2-(1-cyclobutyl-4-piperidinyl)-3-pyrazolyl]benzamide IUPAC Name: N-[2-(1-cyclobutylpiperidin-4-yl)pyrazol-3-yl]benzamide Traditional Name: N-[2-(1-cyclobutyl-4-piperidyl)pyrazol-3-yl]benzamide Formula: C19H24N4O MolecularWeight: 324.42006

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCC(CC2)N3C(=CC=N3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)N2CCC(CC2)N3C(=CC=N3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H24N4O/c24-19(15-5-2-1-3-6-15)21-18-9-12-20-23(18)17-10-13-22(14-11-17)16-7-4-8-16/h1-3,5-6,9,12,16-17H,4,7-8,10-11,13-14H2,(H,21,24)