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

Systemtic Name: 4-bromanyl-N-[2-(2,5-dihydropyrrol-1-yl)-3-methoxy-cyclohexyl]-N-methyl-benzamide Openeye Name: 4-bromo-N-[2-(2,5-dihydropyrrol-1-yl)-3-methoxy-cyclohexyl]-N-methyl-benzamide CAS Name: 4-bromo-N-[2-(2,5-dihydropyrrol-1-yl)-3-methoxycyclohexyl]-N-methylbenzamide IUPAC Name: 4-bromo-N-[2-(2,5-dihydropyrrol-1-yl)-3-methoxycyclohexyl]-N-methylbenzamide Traditional Name: 4-bromo-N-[3-methoxy-2-(3-pyrrolin-1-yl)cyclohexyl]-N-methyl-benzamide Formula: C19H25BrN2O2 MolecularWeight: 393.318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25BrN2O2/c1-21(19(23)14-8-10-15(20)11-9-14)16-6-5-7-17(24-2)18(16)22-12-3-4-13-22/h3-4,8-11,16-18H,5-7,12-13H2,1-2H3