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

Systemtic Name: 3-phenoxy-N-[2-(1-pyrazin-2-ylcarbonylpiperidin-4-yl)pyrazol-3-yl]propanamide Openeye Name: 3-phenoxy-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-phenoxypropanamide IUPAC Name: 3-phenoxy-N-[2-[1-(pyrazine-2-carbonyl)piperidin-4-yl]pyrazol-3-yl]propanamide Traditional Name: 3-phenoxy-N-[2-(1-pyrazinoyl-4-piperidyl)pyrazol-3-yl]propionamide Formula: C22H24N6O3 MolecularWeight: 420.46436

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=CC=N2)NC(=O)CCOC3=CC=CC=C3)C(=O)C4=NC=CN=C4

Isomeric SMILES

C1CN(CCC1N2C(=CC=N2)NC(=O)CCOC3=CC=CC=C3)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C22H24N6O3/c29-21(9-15-31-18-4-2-1-3-5-18)26-20-6-10-25-28(20)17-7-13-27(14-8-17)22(30)19-16-23-11-12-24-19/h1-6,10-12,16-17H,7-9,13-15H2,(H,26,29)