3-methoxy-N-[1-[2-(4-pyrazol-1-ylphenyl)ethanoyl]piperidin-4-yl]benzamide

Systemtic Name: 3-methoxy-N-[1-[2-(4-pyrazol-1-ylphenyl)ethanoyl]piperidin-4-yl]benzamide Openeye Name: 3-methoxy-N-[1-[2-(4-pyrazol-1-ylphenyl)acetyl]-4-piperidyl]benzamide CAS Name: 3-methoxy-N-[1-[1-oxo-2-[4-(1-pyrazolyl)phenyl]ethyl]-4-piperidinyl]benzamide IUPAC Name: 3-methoxy-N-[1-[2-(4-pyrazol-1-ylphenyl)acetyl]piperidin-4-yl]benzamide Traditional Name: 3-methoxy-N-[1-[2-(4-pyrazol-1-ylphenyl)acetyl]-4-piperidyl]benzamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)CC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)CC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C24H26N4O3/c1-31-22-5-2-4-19(17-22)24(30)26-20-10-14-27(15-11-20)23(29)16-18-6-8-21(9-7-18)28-13-3-12-25-28/h2-9,12-13,17,20H,10-11,14-16H2,1H3,(H,26,30)