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

Systemtic Name: 3-bromanyl-N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]-4-phenethyloxy-benzamide Openeye Name: 3-bromo-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-4-phenethyloxy-benzamide CAS Name: 3-bromo-N-[2-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]-4-phenethyloxybenzamide IUPAC Name: 3-bromo-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-4-phenethyloxybenzamide Traditional Name: 3-bromo-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-4-phenethyloxy-benzamide Formula: C27H28BrN3O3 MolecularWeight: 522.43352

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)OCCC4=CC=CC=C4)Br

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)OCCC4=CC=CC=C4)Br

InChI

InChI=1S/C27H28BrN3O3/c1-30-14-16-31(17-15-30)27(33)22-9-5-6-10-24(22)29-26(32)21-11-12-25(23(28)19-21)34-18-13-20-7-3-2-4-8-20/h2-12,19H,13-18H2,1H3,(H,29,32)