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

Systemtic Name: N-[1-[2-(4-bromanylphenoxy)propanoyl]piperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-[2-(4-bromophenoxy)propanoyl]-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[2-(4-bromophenoxy)-1-oxopropyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-[2-(4-bromophenoxy)propanoyl]piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-[2-(4-bromophenoxy)propanoyl]-4-piperidyl]-3-phenyl-propionamide Formula: C23H27BrN2O3 MolecularWeight: 459.37608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)NC(=O)CCC2=CC=CC=C2)OC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C(=O)N1CCC(CC1)NC(=O)CCC2=CC=CC=C2)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C23H27BrN2O3/c1-17(29-21-10-8-19(24)9-11-21)23(28)26-15-13-20(14-16-26)25-22(27)12-7-18-5-3-2-4-6-18/h2-6,8-11,17,20H,7,12-16H2,1H3,(H,25,27)