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

Systemtic Name: N-[1-(4-bromanyl-3,5-dimethoxy-phenyl)carbonylpiperidin-4-yl]-3-methoxy-benzamide Openeye Name: N-[1-(4-bromo-3,5-dimethoxy-benzoyl)-4-piperidyl]-3-methoxy-benzamide CAS Name: N-[1-[(4-bromo-3,5-dimethoxyphenyl)-oxomethyl]-4-piperidinyl]-3-methoxybenzamide IUPAC Name: N-[1-(4-bromo-3,5-dimethoxybenzoyl)piperidin-4-yl]-3-methoxybenzamide Traditional Name: N-[1-(4-bromo-3,5-dimethoxy-benzoyl)-4-piperidyl]-3-methoxy-benzamide Formula: C22H25BrN2O5 MolecularWeight: 477.3483

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25BrN2O5/c1-28-17-6-4-5-14(11-17)21(26)24-16-7-9-25(10-8-16)22(27)15-12-18(29-2)20(23)19(13-15)30-3/h4-6,11-13,16H,7-10H2,1-3H3,(H,24,26)