5-bromanyl-N-[5-chloranyl-2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]-2-methoxy-3-methyl-benzamide

Systemtic Name: 5-bromanyl-N-[5-chloranyl-2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]-2-methoxy-3-methyl-benzamide Openeye Name: 5-bromo-N-[5-chloro-2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]-2-methoxy-3-methyl-benzamide CAS Name: 5-bromo-N-[5-chloro-2-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]phenyl]-2-methoxy-3-methylbenzamide IUPAC Name: 5-bromo-N-[5-chloro-2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]-2-methoxy-3-methylbenzamide Traditional Name: 5-bromo-N-[5-chloro-2-(4-isobutyrylpiperazino)phenyl]-2-methoxy-3-methyl-benzamide Formula: C23H27BrClN3O3 MolecularWeight: 508.83578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Br)C(=O)NC2=C(C=CC(=C2)Cl)N3CCN(CC3)C(=O)C(C)C)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)Br)C(=O)NC2=C(C=CC(=C2)Cl)N3CCN(CC3)C(=O)C(C)C)OC

InChI

InChI=1S/C23H27BrClN3O3/c1-14(2)23(30)28-9-7-27(8-10-28)20-6-5-17(25)13-19(20)26-22(29)18-12-16(24)11-15(3)21(18)31-4/h5-6,11-14H,7-10H2,1-4H3,(H,26,29)