4-(4-methylpiperazin-1-yl)-3-nitro-N-(4-pyrrolidin-1-ylcarbonylphenyl)benzamide

Systemtic Name: 4-(4-methylpiperazin-1-yl)-3-nitro-N-(4-pyrrolidin-1-ylcarbonylphenyl)benzamide Openeye Name: 4-(4-methylpiperazin-1-yl)-3-nitro-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide CAS Name: 4-(4-methyl-1-piperazinyl)-3-nitro-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]benzamide IUPAC Name: 4-(4-methylpiperazin-1-yl)-3-nitro-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide Traditional Name: 4-(4-methylpiperazino)-3-nitro-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide Formula: C23H27N5O4 MolecularWeight: 437.49158

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)N4CCCC4)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)N4CCCC4)[N+](=O)[O-]

InChI

InChI=1S/C23H27N5O4/c1-25-12-14-26(15-13-25)20-9-6-18(16-21(20)28(31)32)22(29)24-19-7-4-17(5-8-19)23(30)27-10-2-3-11-27/h4-9,16H,2-3,10-15H2,1H3,(H,24,29)