N-[2-(1-cyclobutylcarbonylpiperidin-4-yl)pyrazol-3-yl]-3-phenyl-propanamide

Systemtic Name: N-[2-(1-cyclobutylcarbonylpiperidin-4-yl)pyrazol-3-yl]-3-phenyl-propanamide Openeye Name: N-[2-[1-(cyclobutanecarbonyl)-4-piperidyl]pyrazol-3-yl]-3-phenyl-propanamide CAS Name: N-[2-[1-[cyclobutyl(oxo)methyl]-4-piperidinyl]-3-pyrazolyl]-3-phenylpropanamide IUPAC Name: N-[2-[1-(cyclobutanecarbonyl)piperidin-4-yl]pyrazol-3-yl]-3-phenylpropanamide Traditional Name: N-[2-[1-(cyclobutanecarbonyl)-4-piperidyl]pyrazol-3-yl]-3-phenyl-propionamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CC(C1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C22H28N4O2/c27-21(10-9-17-5-2-1-3-6-17)24-20-11-14-23-26(20)19-12-15-25(16-13-19)22(28)18-7-4-8-18/h1-3,5-6,11,14,18-19H,4,7-10,12-13,15-16H2,(H,24,27)