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

Systemtic Name: 3-bromanyl-N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: 3-bromo-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: 3-bromo-N-[2-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]-4-(2-oxolanylmethoxy)benzamide IUPAC Name: 3-bromo-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: 3-bromo-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-4-(tetrahydrofurfuryloxy)benzamide Formula: C24H28BrN3O4 MolecularWeight: 502.40082

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)OCC4CCCO4)Br

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)OCC4CCCO4)Br

InChI

InChI=1S/C24H28BrN3O4/c1-27-10-12-28(13-11-27)24(30)19-6-2-3-7-21(19)26-23(29)17-8-9-22(20(25)15-17)32-16-18-5-4-14-31-18/h2-3,6-9,15,18H,4-5,10-14,16H2,1H3,(H,26,29)