2-[3,4-bis(bromanyl)phenyl]-N-(3,3-dimethoxy-2-pyrrolidin-1-yl-cyclopentyl)-N-ethyl-ethanamide

Systemtic Name: 2-[3,4-bis(bromanyl)phenyl]-N-(3,3-dimethoxy-2-pyrrolidin-1-yl-cyclopentyl)-N-ethyl-ethanamide Openeye Name: 2-(3,4-dibromophenyl)-N-(3,3-dimethoxy-2-pyrrolidin-1-yl-cyclopentyl)-N-ethyl-acetamide CAS Name: 2-(3,4-dibromophenyl)-N-[3,3-dimethoxy-2-(1-pyrrolidinyl)cyclopentyl]-N-ethylacetamide IUPAC Name: 2-(3,4-dibromophenyl)-N-(3,3-dimethoxy-2-pyrrolidin-1-ylcyclopentyl)-N-ethylacetamide Traditional Name: 2-(3,4-dibromophenyl)-N-(3,3-dimethoxy-2-pyrrolidino-cyclopentyl)-N-ethyl-acetamide Formula: C21H30Br2N2O3 MolecularWeight: 518.2825

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCC(C1N2CCCC2)(OC)OC)C(=O)CC3=CC(=C(C=C3)Br)Br

Isomeric SMILES

CCN(C1CCC(C1N2CCCC2)(OC)OC)C(=O)CC3=CC(=C(C=C3)Br)Br

InChI

InChI=1S/C21H30Br2N2O3/c1-4-25(19(26)14-15-7-8-16(22)17(23)13-15)18-9-10-21(27-2,28-3)20(18)24-11-5-6-12-24/h7-8,13,18,20H,4-6,9-12,14H2,1-3H3