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

Systemtic Name: 3-bromanyl-4-methoxy-N-[1-(phenylmethyl)piperidin-4-yl]benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-3-bromo-4-methoxy-benzamide CAS Name: 3-bromo-4-methoxy-N-[1-(phenylmethyl)-4-piperidinyl]benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-3-bromo-4-methoxybenzamide Traditional Name: N-(1-benzyl-4-piperidyl)-3-bromo-4-methoxy-benzamide Formula: C20H23BrN2O2 MolecularWeight: 403.31282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O2/c1-25-19-8-7-16(13-18(19)21)20(24)22-17-9-11-23(12-10-17)14-15-5-3-2-4-6-15/h2-8,13,17H,9-12,14H2,1H3,(H,22,24)