N-[1-[2-oxidanylidene-2-(3-phenylmethoxypiperidin-1-yl)ethyl]pyrazol-4-yl]pyridine-2-carboxamide

Systemtic Name: N-[1-[2-oxidanylidene-2-(3-phenylmethoxypiperidin-1-yl)ethyl]pyrazol-4-yl]pyridine-2-carboxamide Openeye Name: N-[1-[2-(3-benzyloxy-1-piperidyl)-2-oxo-ethyl]pyrazol-4-yl]pyridine-2-carboxamide CAS Name: N-[1-[2-oxo-2-(3-phenylmethoxy-1-piperidinyl)ethyl]-4-pyrazolyl]-2-pyridinecarboxamide IUPAC Name: N-[1-[2-oxo-2-(3-phenylmethoxypiperidin-1-yl)ethyl]pyrazol-4-yl]pyridine-2-carboxamide Traditional Name: N-[1-[2-(3-benzoxypiperidino)-2-keto-ethyl]pyrazol-4-yl]picolinamide Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CN2C=C(C=N2)NC(=O)C3=CC=CC=N3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)C(=O)CN2C=C(C=N2)NC(=O)C3=CC=CC=N3)OCC4=CC=CC=C4

InChI

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