3-bromanylprop-1-ene; ethyl 4-(2-piperidin-1-ylethanoylamino)benzoate

Systemtic Name: 3-bromanylprop-1-ene; ethyl 4-(2-piperidin-1-ylethanoylamino)benzoate Openeye Name: 3-bromoprop-1-ene; ethyl 4-[[2-(1-piperidyl)acetyl]amino]benzoate CAS Name: 3-bromo-1-propene; 4-[[1-oxo-2-(1-piperidinyl)ethyl]amino]benzoic acid ethyl ester IUPAC Name: 3-bromoprop-1-ene; ethyl 4-[(2-piperidin-1-ylacetyl)amino]benzoate Traditional Name: 3-bromoprop-1-ene; 4-[(2-piperidinoacetyl)amino]benzoic acid ethyl ester Formula: C19H27BrN2O3 MolecularWeight: 411.33328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2CCCCC2.C=CCBr

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2CCCCC2.C=CCBr

InChI

InChI=1S/C16H22N2O3.C3H5Br/c1-2-21-16(20)13-6-8-14(9-7-13)17-15(19)12-18-10-4-3-5-11-18;1-2-3-4/h6-9H,2-5,10-12H2,1H3,(H,17,19);2H,1,3H2