2-bromanyl-N-[2-(4-cyclopropylcarbonylpiperazin-1-yl)carbonylphenyl]benzamide

Systemtic Name: 2-bromanyl-N-[2-(4-cyclopropylcarbonylpiperazin-1-yl)carbonylphenyl]benzamide Openeye Name: 2-bromo-N-[2-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]phenyl]benzamide CAS Name: 2-bromo-N-[2-[[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-oxomethyl]phenyl]benzamide IUPAC Name: 2-bromo-N-[2-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]phenyl]benzamide Traditional Name: 2-bromo-N-[2-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]phenyl]benzamide Formula: C22H22BrN3O3 MolecularWeight: 456.33238

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4Br

Isomeric SMILES

C1CC1C(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C22H22BrN3O3/c23-18-7-3-1-5-16(18)20(27)24-19-8-4-2-6-17(19)22(29)26-13-11-25(12-14-26)21(28)15-9-10-15/h1-8,15H,9-14H2,(H,24,27)