N-[1-[2-(4-bromanylphenoxy)ethanoyl]piperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-[2-(4-bromanylphenoxy)ethanoyl]piperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-[2-(4-bromophenoxy)acetyl]-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[2-(4-bromophenoxy)-1-oxoethyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-[2-(4-bromophenoxy)acetyl]piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-[2-(4-bromophenoxy)acetyl]-4-piperidyl]-3-phenyl-propionamide Formula: C22H25BrN2O3 MolecularWeight: 445.3495

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H25BrN2O3/c23-18-7-9-20(10-8-18)28-16-22(27)25-14-12-19(13-15-25)24-21(26)11-6-17-4-2-1-3-5-17/h1-5,7-10,19H,6,11-16H2,(H,24,26)