2-bromanyl-N'-[2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanoyl]benzohydrazide

Systemtic Name: 2-bromanyl-N'-[2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanoyl]benzohydrazide Openeye Name: 2-bromo-N'-[2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetyl]benzohydrazide CAS Name: 2-bromo-N'-[2-[(2R)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]-1-oxoethyl]benzohydrazide IUPAC Name: 2-bromo-N'-[2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetyl]benzohydrazide Traditional Name: 2-bromo-N'-[2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidino]acetyl]benzohydrazide Formula: C18H21BrN4O2 MolecularWeight: 405.28894

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2CCCN2CC(=O)NNC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CN1C=CC=C1[C@H]2CCCN2CC(=O)NNC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C18H21BrN4O2/c1-22-10-4-8-15(22)16-9-5-11-23(16)12-17(24)20-21-18(25)13-6-2-3-7-14(13)19/h2-4,6-8,10,16H,5,9,11-12H2,1H3,(H,20,24)(H,21,25)/t16-/m1/s1