4-methyl-3-nitro-N-(4-piperidin-1-yl-3-pyrrolidin-1-ylcarbonyl-phenyl)benzamide

Systemtic Name: 4-methyl-3-nitro-N-(4-piperidin-1-yl-3-pyrrolidin-1-ylcarbonyl-phenyl)benzamide Openeye Name: 4-methyl-3-nitro-N-[4-(1-piperidyl)-3-(pyrrolidine-1-carbonyl)phenyl]benzamide CAS Name: 4-methyl-3-nitro-N-[3-[oxo(1-pyrrolidinyl)methyl]-4-(1-piperidinyl)phenyl]benzamide IUPAC Name: 4-methyl-3-nitro-N-[4-piperidin-1-yl-3-(pyrrolidine-1-carbonyl)phenyl]benzamide Traditional Name: 4-methyl-3-nitro-N-[4-piperidino-3-(pyrrolidine-1-carbonyl)phenyl]benzamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)N4CCCC4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)N4CCCC4)[N+](=O)[O-]

InChI

InChI=1S/C24H28N4O4/c1-17-7-8-18(15-22(17)28(31)32)23(29)25-19-9-10-21(26-11-3-2-4-12-26)20(16-19)24(30)27-13-5-6-14-27/h7-10,15-16H,2-6,11-14H2,1H3,(H,25,29)