N-[1-[4-(4-bromanylpyrazol-1-yl)phenyl]carbonylpiperidin-4-yl]-3-methoxy-benzamide

Systemtic Name: N-[1-[4-(4-bromanylpyrazol-1-yl)phenyl]carbonylpiperidin-4-yl]-3-methoxy-benzamide Openeye Name: N-[1-[4-(4-bromopyrazol-1-yl)benzoyl]-4-piperidyl]-3-methoxy-benzamide CAS Name: N-[1-[[4-(4-bromo-1-pyrazolyl)phenyl]-oxomethyl]-4-piperidinyl]-3-methoxybenzamide IUPAC Name: N-[1-[4-(4-bromopyrazol-1-yl)benzoyl]piperidin-4-yl]-3-methoxybenzamide Traditional Name: N-[1-[4-(4-bromopyrazol-1-yl)benzoyl]-4-piperidyl]-3-methoxy-benzamide Formula: C23H23BrN4O3 MolecularWeight: 483.35772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23BrN4O3/c1-31-21-4-2-3-17(13-21)22(29)26-19-9-11-27(12-10-19)23(30)16-5-7-20(8-6-16)28-15-18(24)14-25-28/h2-8,13-15,19H,9-12H2,1H3,(H,26,29)