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

Systemtic Name: 3-bromanyl-4-(2-methoxyethoxy)-N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]benzamide Openeye Name: 3-bromo-4-(2-methoxyethoxy)-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]benzamide CAS Name: 3-bromo-4-(2-methoxyethoxy)-N-[2-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]benzamide IUPAC Name: 3-bromo-4-(2-methoxyethoxy)-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]benzamide Traditional Name: 3-bromo-4-(2-methoxyethoxy)-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]benzamide Formula: C22H26BrN3O4 MolecularWeight: 476.36354

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)OCCOC)Br

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)OCCOC)Br

InChI

InChI=1S/C22H26BrN3O4/c1-25-9-11-26(12-10-25)22(28)17-5-3-4-6-19(17)24-21(27)16-7-8-20(18(23)15-16)30-14-13-29-2/h3-8,15H,9-14H2,1-2H3,(H,24,27)