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

Systemtic Name: 3-phenyl-N-[2-(1-pyrazin-2-ylcarbonylpiperidin-4-yl)pyrazol-3-yl]propanamide Openeye Name: 3-phenyl-N-[2-[1-(pyrazine-2-carbonyl)-4-piperidyl]pyrazol-3-yl]propanamide CAS Name: N-[2-[1-[oxo(2-pyrazinyl)methyl]-4-piperidinyl]-3-pyrazolyl]-3-phenylpropanamide IUPAC Name: 3-phenyl-N-[2-[1-(pyrazine-2-carbonyl)piperidin-4-yl]pyrazol-3-yl]propanamide Traditional Name: 3-phenyl-N-[2-(1-pyrazinoyl-4-piperidyl)pyrazol-3-yl]propionamide Formula: C22H24N6O2 MolecularWeight: 404.46496

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=CC=N2)NC(=O)CCC3=CC=CC=C3)C(=O)C4=NC=CN=C4

Isomeric SMILES

C1CN(CCC1N2C(=CC=N2)NC(=O)CCC3=CC=CC=C3)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C22H24N6O2/c29-21(7-6-17-4-2-1-3-5-17)26-20-8-11-25-28(20)18-9-14-27(15-10-18)22(30)19-16-23-12-13-24-19/h1-5,8,11-13,16,18H,6-7,9-10,14-15H2,(H,26,29)