3-bromanyl-N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]-4-(2-methylpropoxy)benzamide

Systemtic Name: 3-bromanyl-N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]-4-(2-methylpropoxy)benzamide Openeye Name: 3-bromo-4-isobutoxy-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]benzamide CAS Name: 3-bromo-N-[2-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]-4-(2-methylpropoxy)benzamide IUPAC Name: 3-bromo-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-4-(2-methylpropoxy)benzamide Traditional Name: 3-bromo-4-isobutoxy-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]benzamide Formula: C23H28BrN3O3 MolecularWeight: 474.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C)Br

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C)Br

InChI

InChI=1S/C23H28BrN3O3/c1-16(2)15-30-21-9-8-17(14-19(21)24)22(28)25-20-7-5-4-6-18(20)23(29)27-12-10-26(3)11-13-27/h4-9,14,16H,10-13,15H2,1-3H3,(H,25,28)