4-bromanyl-N-[2-(2,5-dihydropyrrol-1-yl)-3-oxidanyl-cyclohexyl]-N-methyl-benzamide

Systemtic Name: 4-bromanyl-N-[2-(2,5-dihydropyrrol-1-yl)-3-oxidanyl-cyclohexyl]-N-methyl-benzamide Openeye Name: 4-bromo-N-[2-(2,5-dihydropyrrol-1-yl)-3-hydroxy-cyclohexyl]-N-methyl-benzamide CAS Name: 4-bromo-N-[2-(2,5-dihydropyrrol-1-yl)-3-hydroxycyclohexyl]-N-methylbenzamide IUPAC Name: 4-bromo-N-[2-(2,5-dihydropyrrol-1-yl)-3-hydroxycyclohexyl]-N-methylbenzamide Traditional Name: 4-bromo-N-[3-hydroxy-2-(3-pyrrolin-1-yl)cyclohexyl]-N-methyl-benzamide Formula: C18H23BrN2O2 MolecularWeight: 379.29142

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC(C1N2CC=CC2)O)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CN(C1CCCC(C1N2CC=CC2)O)C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H23BrN2O2/c1-20(18(23)13-7-9-14(19)10-8-13)15-5-4-6-16(22)17(15)21-11-2-3-12-21/h2-3,7-10,15-17,22H,4-6,11-12H2,1H3