N-(2-azanylcycloheptyl)-3-bromanyl-N-phenyl-propanamide

Systemtic Name: N-(2-azanylcycloheptyl)-3-bromanyl-N-phenyl-propanamide Openeye Name: N-(2-aminocycloheptyl)-3-bromo-N-phenyl-propanamide CAS Name: N-(2-aminocycloheptyl)-3-bromo-N-phenylpropanamide IUPAC Name: N-(2-aminocycloheptyl)-3-bromo-N-phenylpropanamide Traditional Name: N-(2-aminocycloheptyl)-3-bromo-N-phenyl-propionamide Formula: C16H23BrN2O MolecularWeight: 339.27062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(CC1)N(C2=CC=CC=C2)C(=O)CCBr)N

Isomeric SMILES

C1CCC(C(CC1)N(C2=CC=CC=C2)C(=O)CCBr)N

InChI

InChI=1S/C16H23BrN2O/c17-12-11-16(20)19(13-7-3-1-4-8-13)15-10-6-2-5-9-14(15)18/h1,3-4,7-8,14-15H,2,5-6,9-12,18H2