2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-[4-(piperidin-1-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-[4-(piperidin-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-[4-(1-piperidylmethyl)phenyl]acetamide CAS Name: 2-(4-bromo-3-methyl-1-pyrazolyl)-N-[4-(1-piperidinylmethyl)phenyl]acetamide IUPAC Name: 2-(4-bromo-3-methylpyrazol-1-yl)-N-[4-(piperidin-1-ylmethyl)phenyl]acetamide Traditional Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-[4-(piperidinomethyl)phenyl]acetamide Formula: C18H23BrN4O MolecularWeight: 391.30542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Br)CC(=O)NC2=CC=C(C=C2)CN3CCCCC3

Isomeric SMILES

CC1=NN(C=C1Br)CC(=O)NC2=CC=C(C=C2)CN3CCCCC3

InChI

InChI=1S/C18H23BrN4O/c1-14-17(19)12-23(21-14)13-18(24)20-16-7-5-15(6-8-16)11-22-9-3-2-4-10-22/h5-8,12H,2-4,9-11,13H2,1H3,(H,20,24)