5-bromanyl-3-methyl-2-prop-2-enoxy-N-(2-pyrrolidin-1-ylethyl)benzamide

Systemtic Name: 5-bromanyl-3-methyl-2-prop-2-enoxy-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: 2-allyloxy-5-bromo-3-methyl-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: 5-bromo-3-methyl-2-prop-2-enoxy-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 5-bromo-3-methyl-2-prop-2-enoxy-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 2-allyloxy-5-bromo-3-methyl-N-(2-pyrrolidinoethyl)benzamide Formula: C17H23BrN2O2 MolecularWeight: 367.28072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Br)C(=O)NCCN2CCCC2)OCC=C

Isomeric SMILES

CC1=C(C(=CC(=C1)Br)C(=O)NCCN2CCCC2)OCC=C

InChI

InChI=1S/C17H23BrN2O2/c1-3-10-22-16-13(2)11-14(18)12-15(16)17(21)19-6-9-20-7-4-5-8-20/h3,11-12H,1,4-10H2,2H3,(H,19,21)