N-(4-bromanylnaphthalen-1-yl)-2-[4-(2-chloranylphenoxy)piperidin-1-yl]ethanamide

Systemtic Name: N-(4-bromanylnaphthalen-1-yl)-2-[4-(2-chloranylphenoxy)piperidin-1-yl]ethanamide Openeye Name: N-(4-bromo-1-naphthyl)-2-[4-(2-chlorophenoxy)-1-piperidyl]acetamide CAS Name: N-(4-bromo-1-naphthalenyl)-2-[4-(2-chlorophenoxy)-1-piperidinyl]acetamide IUPAC Name: N-(4-bromonaphthalen-1-yl)-2-[4-(2-chlorophenoxy)piperidin-1-yl]acetamide Traditional Name: N-(4-bromo-1-naphthyl)-2-[4-(2-chlorophenoxy)piperidino]acetamide Formula: C23H22BrClN2O2 MolecularWeight: 473.78998

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC=CC=C2Cl)CC(=O)NC3=CC=C(C4=CC=CC=C43)Br

Isomeric SMILES

C1CN(CCC1OC2=CC=CC=C2Cl)CC(=O)NC3=CC=C(C4=CC=CC=C43)Br

InChI

InChI=1S/C23H22BrClN2O2/c24-19-9-10-21(18-6-2-1-5-17(18)19)26-23(28)15-27-13-11-16(12-14-27)29-22-8-4-3-7-20(22)25/h1-10,16H,11-15H2,(H,26,28)