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

Systemtic Name: 3-bromanyl-N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]-4-propoxy-benzamide Openeye Name: 3-bromo-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-4-propoxy-benzamide CAS Name: 3-bromo-N-[2-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]-4-propoxybenzamide IUPAC Name: 3-bromo-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-4-propoxybenzamide Traditional Name: 3-bromo-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-4-propoxy-benzamide Formula: C22H26BrN3O3 MolecularWeight: 460.36414

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C)Br

InChI

InChI=1S/C22H26BrN3O3/c1-3-14-29-20-9-8-16(15-18(20)23)21(27)24-19-7-5-4-6-17(19)22(28)26-12-10-25(2)11-13-26/h4-9,15H,3,10-14H2,1-2H3,(H,24,27)