5-bromanyl-N-[3-chloranyl-4-[4-(4-propoxyphenyl)carbonylpiperazin-1-yl]phenyl]-2-methoxy-benzamide

Systemtic Name: 5-bromanyl-N-[3-chloranyl-4-[4-(4-propoxyphenyl)carbonylpiperazin-1-yl]phenyl]-2-methoxy-benzamide Openeye Name: 5-bromo-N-[3-chloro-4-[4-(4-propoxybenzoyl)piperazin-1-yl]phenyl]-2-methoxy-benzamide CAS Name: 5-bromo-N-[3-chloro-4-[4-[oxo-(4-propoxyphenyl)methyl]-1-piperazinyl]phenyl]-2-methoxybenzamide IUPAC Name: 5-bromo-N-[3-chloro-4-[4-(4-propoxybenzoyl)piperazin-1-yl]phenyl]-2-methoxybenzamide Traditional Name: 5-bromo-N-[3-chloro-4-[4-(4-propoxybenzoyl)piperazino]phenyl]-2-methoxy-benzamide Formula: C28H29BrClN3O4 MolecularWeight: 586.90456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4=C(C=CC(=C4)Br)OC)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4=C(C=CC(=C4)Br)OC)Cl

InChI

InChI=1S/C28H29BrClN3O4/c1-3-16-37-22-8-4-19(5-9-22)28(35)33-14-12-32(13-15-33)25-10-7-21(18-24(25)30)31-27(34)23-17-20(29)6-11-26(23)36-2/h4-11,17-18H,3,12-16H2,1-2H3,(H,31,34)