4-bromanyl-N-[10-(2,5-dihydropyrrol-1-yl)-1,4-dioxaspiro[4.6]undecan-11-yl]-N-methyl-benzamide

Systemtic Name: 4-bromanyl-N-[10-(2,5-dihydropyrrol-1-yl)-1,4-dioxaspiro[4.6]undecan-11-yl]-N-methyl-benzamide Openeye Name: 4-bromo-N-[10-(2,5-dihydropyrrol-1-yl)-1,4-dioxaspiro[4.6]undecan-11-yl]-N-methyl-benzamide CAS Name: 4-bromo-N-[10-(2,5-dihydropyrrol-1-yl)-1,4-dioxaspiro[4.6]undecan-11-yl]-N-methylbenzamide IUPAC Name: 4-bromo-N-[10-(2,5-dihydropyrrol-1-yl)-1,4-dioxaspiro[4.6]undecan-11-yl]-N-methylbenzamide Traditional Name: 4-bromo-N-methyl-N-[10-(3-pyrrolin-1-yl)-1,4-dioxaspiro[4.6]undecan-11-yl]benzamide Formula: C21H27BrN2O3 MolecularWeight: 435.35468

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1C(CCCCC12OCCO2)N3CC=CC3)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CN(C1C(CCCCC12OCCO2)N3CC=CC3)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H27BrN2O3/c1-23(20(25)16-7-9-17(22)10-8-16)19-18(24-12-4-5-13-24)6-2-3-11-21(19)26-14-15-27-21/h4-5,7-10,18-19H,2-3,6,11-15H2,1H3