N-[1-(3-bromanyl-2,5-dimethoxy-phenyl)carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-(3-bromanyl-2,5-dimethoxy-phenyl)carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-(3-bromo-2,5-dimethoxy-benzoyl)-4-piperidyl]benzamide CAS Name: N-[1-[(3-bromo-2,5-dimethoxyphenyl)-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-(3-bromo-2,5-dimethoxybenzoyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(3-bromo-2,5-dimethoxy-benzoyl)-4-piperidyl]benzamide Formula: C21H23BrN2O4 MolecularWeight: 447.32232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3)OC)Br

Isomeric SMILES

COC1=CC(=C(C(=C1)C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3)OC)Br

InChI

InChI=1S/C21H23BrN2O4/c1-27-16-12-17(19(28-2)18(22)13-16)21(26)24-10-8-15(9-11-24)23-20(25)14-6-4-3-5-7-14/h3-7,12-13,15H,8-11H2,1-2H3,(H,23,25)