N-[2-[4-(4-bromanylbutanoyl)piperazin-1-yl]ethyl]-4-methoxy-benzamide

Systemtic Name: N-[2-[4-(4-bromanylbutanoyl)piperazin-1-yl]ethyl]-4-methoxy-benzamide Openeye Name: N-[2-[4-(4-bromobutanoyl)piperazin-1-yl]ethyl]-4-methoxy-benzamide CAS Name: N-[2-[4-(4-bromo-1-oxobutyl)-1-piperazinyl]ethyl]-4-methoxybenzamide IUPAC Name: N-[2-[4-(4-bromobutanoyl)piperazin-1-yl]ethyl]-4-methoxybenzamide Traditional Name: N-[2-[4-(4-bromobutanoyl)piperazino]ethyl]-4-methoxy-benzamide Formula: C18H26BrN3O3 MolecularWeight: 412.32134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCN2CCN(CC2)C(=O)CCCBr

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCN2CCN(CC2)C(=O)CCCBr

InChI

InChI=1S/C18H26BrN3O3/c1-25-16-6-4-15(5-7-16)18(24)20-9-10-21-11-13-22(14-12-21)17(23)3-2-8-19/h4-7H,2-3,8-14H2,1H3,(H,20,24)