N-[1-[6-(3-bromophenyl)-2-methyl-pyridin-3-yl]carbonylpiperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[6-(3-bromophenyl)-2-methyl-pyridin-3-yl]carbonylpiperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[6-(3-bromophenyl)-2-methyl-pyridine-3-carbonyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[[6-(3-bromophenyl)-2-methyl-3-pyridinyl]-oxomethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[6-(3-bromophenyl)-2-methylpyridine-3-carbonyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[6-(3-bromophenyl)-2-methyl-nicotinoyl]-4-piperidyl]cyclopropanecarboxamide Formula: C22H24BrN3O2 MolecularWeight: 442.34886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)C2=CC(=CC=C2)Br)C(=O)N3CCC(CC3)NC(=O)C4CC4

Isomeric SMILES

CC1=C(C=CC(=N1)C2=CC(=CC=C2)Br)C(=O)N3CCC(CC3)NC(=O)C4CC4

InChI

InChI=1S/C22H24BrN3O2/c1-14-19(7-8-20(24-14)16-3-2-4-17(23)13-16)22(28)26-11-9-18(10-12-26)25-21(27)15-5-6-15/h2-4,7-8,13,15,18H,5-6,9-12H2,1H3,(H,25,27)