N-[3-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethylamino]-3-oxidanylidene-propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethylamino]-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-[3-[2-(2-bromo-4,5-dimethoxy-phenyl)ethylamino]-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[3-[2-(2-bromo-4,5-dimethoxyphenyl)ethylamino]-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-[3-[2-(2-bromo-4,5-dimethoxyphenyl)ethylamino]-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-[2-(2-bromo-4,5-dimethoxy-phenyl)ethylamino]-3-keto-propyl]cyclopentanecarboxamide Formula: C19H27BrN2O4 MolecularWeight: 427.33268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCNC(=O)CCNC(=O)C2CCCC2)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCNC(=O)CCNC(=O)C2CCCC2)Br)OC

InChI

InChI=1S/C19H27BrN2O4/c1-25-16-11-14(15(20)12-17(16)26-2)7-9-21-18(23)8-10-22-19(24)13-5-3-4-6-13/h11-13H,3-10H2,1-2H3,(H,21,23)(H,22,24)