N-[(4-bromophenyl)methyl]-2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-N-methyl-ethanamide

Systemtic Name: N-[(4-bromophenyl)methyl]-2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-N-methyl-ethanamide Openeye Name: N-[(4-bromophenyl)methyl]-2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-N-methyl-acetamide CAS Name: N-[(4-bromophenyl)methyl]-2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-pyrrolidinyl]-N-methylacetamide IUPAC Name: N-[(4-bromophenyl)methyl]-2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-N-methylacetamide Traditional Name: N-(4-bromobenzyl)-2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidino]-N-methyl-acetamide Formula: C23H27BrN2O3 MolecularWeight: 459.37608

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Br)C(=O)CN2CCCC2C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)C(=O)CN2CCCC2C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C23H27BrN2O3/c1-25(15-17-5-8-19(24)9-6-17)23(27)16-26-11-2-4-20(26)18-7-10-21-22(14-18)29-13-3-12-28-21/h5-10,14,20H,2-4,11-13,15-16H2,1H3