4-bromanyl-N-[2-(2,5-dihydropyrrol-1-yl)-4-oxidanylidene-cyclohexyl]-N-methyl-benzamide

Systemtic Name: 4-bromanyl-N-[2-(2,5-dihydropyrrol-1-yl)-4-oxidanylidene-cyclohexyl]-N-methyl-benzamide Openeye Name: 4-bromo-N-[2-(2,5-dihydropyrrol-1-yl)-4-oxo-cyclohexyl]-N-methyl-benzamide CAS Name: 4-bromo-N-[2-(2,5-dihydropyrrol-1-yl)-4-oxocyclohexyl]-N-methylbenzamide IUPAC Name: 4-bromo-N-[2-(2,5-dihydropyrrol-1-yl)-4-oxocyclohexyl]-N-methylbenzamide Traditional Name: 4-bromo-N-[4-keto-2-(3-pyrrolin-1-yl)cyclohexyl]-N-methyl-benzamide Formula: C18H21BrN2O2 MolecularWeight: 377.27554

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC(=O)CC1N2CC=CC2)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CN(C1CCC(=O)CC1N2CC=CC2)C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H21BrN2O2/c1-20(18(23)13-4-6-14(19)7-5-13)16-9-8-15(22)12-17(16)21-10-2-3-11-21/h2-7,16-17H,8-12H2,1H3