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

Systemtic Name: 3-bromanyl-4-hexoxy-N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]benzamide Openeye Name: 3-bromo-4-hexoxy-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]benzamide CAS Name: 3-bromo-4-hexoxy-N-[2-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]benzamide IUPAC Name: 3-bromo-4-hexoxy-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]benzamide Traditional Name: 3-bromo-4-hexoxy-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]benzamide Formula: C25H32BrN3O3 MolecularWeight: 502.44388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C)Br

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C)Br

InChI

InChI=1S/C25H32BrN3O3/c1-3-4-5-8-17-32-23-12-11-19(18-21(23)26)24(30)27-22-10-7-6-9-20(22)25(31)29-15-13-28(2)14-16-29/h6-7,9-12,18H,3-5,8,13-17H2,1-2H3,(H,27,30)