3-bromanyl-6-methoxy-2-oxidanyl-N-[1-(phenylmethyl)piperidin-4-yl]benzamide

Systemtic Name: 3-bromanyl-6-methoxy-2-oxidanyl-N-[1-(phenylmethyl)piperidin-4-yl]benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-3-bromo-2-hydroxy-6-methoxy-benzamide CAS Name: 3-bromo-2-hydroxy-6-methoxy-N-[1-(phenylmethyl)-4-piperidinyl]benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-3-bromo-2-hydroxy-6-methoxybenzamide Traditional Name: N-(1-benzyl-4-piperidyl)-3-bromo-2-hydroxy-6-methoxy-benzamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)Br)O)C(=O)NC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=C(C=C1)Br)O)C(=O)NC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C20H23BrN2O3/c1-26-17-8-7-16(21)19(24)18(17)20(25)22-15-9-11-23(12-10-15)13-14-5-3-2-4-6-14/h2-8,15,24H,9-13H2,1H3,(H,22,25)