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

Systemtic Name: 5-bromanyl-2-methoxy-3-methyl-N-[2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]benzamide Openeye Name: 5-bromo-2-methoxy-3-methyl-N-[2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]benzamide CAS Name: 5-bromo-2-methoxy-3-methyl-N-[2-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]phenyl]benzamide IUPAC Name: 5-bromo-2-methoxy-3-methyl-N-[2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]benzamide Traditional Name: 5-bromo-N-[2-(4-isobutyrylpiperazino)phenyl]-2-methoxy-3-methyl-benzamide Formula: C23H28BrN3O3 MolecularWeight: 474.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Br)C(=O)NC2=CC=CC=C2N3CCN(CC3)C(=O)C(C)C)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)Br)C(=O)NC2=CC=CC=C2N3CCN(CC3)C(=O)C(C)C)OC

InChI

InChI=1S/C23H28BrN3O3/c1-15(2)23(29)27-11-9-26(10-12-27)20-8-6-5-7-19(20)25-22(28)18-14-17(24)13-16(3)21(18)30-4/h5-8,13-15H,9-12H2,1-4H3,(H,25,28)