N-[1-[2-(4-bromanylphenoxy)propanoyl]piperidin-4-yl]-3-methoxy-benzamide

Systemtic Name: N-[1-[2-(4-bromanylphenoxy)propanoyl]piperidin-4-yl]-3-methoxy-benzamide Openeye Name: N-[1-[2-(4-bromophenoxy)propanoyl]-4-piperidyl]-3-methoxy-benzamide CAS Name: N-[1-[2-(4-bromophenoxy)-1-oxopropyl]-4-piperidinyl]-3-methoxybenzamide IUPAC Name: N-[1-[2-(4-bromophenoxy)propanoyl]piperidin-4-yl]-3-methoxybenzamide Traditional Name: N-[1-[2-(4-bromophenoxy)propanoyl]-4-piperidyl]-3-methoxy-benzamide Formula: C22H25BrN2O4 MolecularWeight: 461.3489

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25BrN2O4/c1-15(29-19-8-6-17(23)7-9-19)22(27)25-12-10-18(11-13-25)24-21(26)16-4-3-5-20(14-16)28-2/h3-9,14-15,18H,10-13H2,1-2H3,(H,24,26)