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

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]benzamide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N-[2-methyl-4-(4-methylpiperazino)phenyl]benzamide Formula: C22H28BrN3O3 MolecularWeight: 462.38002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2=C(C=C(C=C2)N3CCN(CC3)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=C(C=C(C=C2)N3CCN(CC3)C)C)OC

InChI

InChI=1S/C22H28BrN3O3/c1-5-29-21-18(23)13-16(14-20(21)28-4)22(27)24-19-7-6-17(12-15(19)2)26-10-8-25(3)9-11-26/h6-7,12-14H,5,8-11H2,1-4H3,(H,24,27)