3-bromanyl-4-methoxy-N-piperidin-1-yl-benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-piperidin-1-yl-benzamide Openeye Name: 3-bromo-4-methoxy-N-(1-piperidyl)benzamide CAS Name: 3-bromo-4-methoxy-N-(1-piperidinyl)benzamide IUPAC Name: 3-bromo-4-methoxy-N-piperidin-1-ylbenzamide Traditional Name: 3-bromo-4-methoxy-N-piperidino-benzamide Formula: C13H17BrN2O2 MolecularWeight: 313.19028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN2CCCCC2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NN2CCCCC2)Br

InChI

InChI=1S/C13H17BrN2O2/c1-18-12-6-5-10(9-11(12)14)13(17)15-16-7-3-2-4-8-16/h5-6,9H,2-4,7-8H2,1H3,(H,15,17)