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

Systemtic Name: 3-phenoxy-N-[2-(1-pyridin-4-ylcarbonylpiperidin-4-yl)pyrazol-3-yl]propanamide Openeye Name: 3-phenoxy-N-[2-[1-(pyridine-4-carbonyl)-4-piperidyl]pyrazol-3-yl]propanamide CAS Name: N-[2-[1-[oxo(pyridin-4-yl)methyl]-4-piperidinyl]-3-pyrazolyl]-3-phenoxypropanamide IUPAC Name: 3-phenoxy-N-[2-[1-(pyridine-4-carbonyl)piperidin-4-yl]pyrazol-3-yl]propanamide Traditional Name: N-[2-(1-isonicotinoyl-4-piperidyl)pyrazol-3-yl]-3-phenoxy-propionamide Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N5O3/c29-22(11-17-31-20-4-2-1-3-5-20)26-21-8-14-25-28(21)19-9-15-27(16-10-19)23(30)18-6-12-24-13-7-18/h1-8,12-14,19H,9-11,15-17H2,(H,26,29)