4-[2-(4-bromanylphenoxy)propanoyl]-N-methyl-N-(phenylmethyl)piperazine-1-carboxamide

Systemtic Name: 4-[2-(4-bromanylphenoxy)propanoyl]-N-methyl-N-(phenylmethyl)piperazine-1-carboxamide Openeye Name: N-benzyl-4-[2-(4-bromophenoxy)propanoyl]-N-methyl-piperazine-1-carboxamide CAS Name: 4-[2-(4-bromophenoxy)-1-oxopropyl]-N-methyl-N-(phenylmethyl)-1-piperazinecarboxamide IUPAC Name: N-benzyl-4-[2-(4-bromophenoxy)propanoyl]-N-methylpiperazine-1-carboxamide Traditional Name: N-benzyl-4-[2-(4-bromophenoxy)propanoyl]-N-methyl-piperazine-1-carboxamide Formula: C22H26BrN3O3 MolecularWeight: 460.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C(=O)N(C)CC2=CC=CC=C2)OC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C(=O)N(C)CC2=CC=CC=C2)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H26BrN3O3/c1-17(29-20-10-8-19(23)9-11-20)21(27)25-12-14-26(15-13-25)22(28)24(2)16-18-6-4-3-5-7-18/h3-11,17H,12-16H2,1-2H3