N-[(2-bromophenyl)methyl]-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-N-methyl-ethanamide

Systemtic Name: N-[(2-bromophenyl)methyl]-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-N-methyl-ethanamide Openeye Name: N-[(2-bromophenyl)methyl]-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-N-methyl-acetamide CAS Name: N-[(2-bromophenyl)methyl]-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-N-methylacetamide IUPAC Name: N-[(2-bromophenyl)methyl]-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-N-methylacetamide Traditional Name: N-(2-bromobenzyl)-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-N-methyl-acetamide Formula: C22H25BrN2O3 MolecularWeight: 445.3495

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Br)C(=O)CN2CCCC2C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CN(CC1=CC=CC=C1Br)C(=O)CN2CCCC2C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H25BrN2O3/c1-24(14-17-5-2-3-6-18(17)23)22(26)15-25-10-4-7-19(25)16-8-9-20-21(13-16)28-12-11-27-20/h2-3,5-6,8-9,13,19H,4,7,10-12,14-15H2,1H3