4-(4-methylpiperidin-1-yl)-3-nitro-N-(2-pyrrolidin-1-ylcarbonylphenyl)benzamide

Systemtic Name: 4-(4-methylpiperidin-1-yl)-3-nitro-N-(2-pyrrolidin-1-ylcarbonylphenyl)benzamide Openeye Name: 4-(4-methyl-1-piperidyl)-3-nitro-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide CAS Name: 4-(4-methyl-1-piperidinyl)-3-nitro-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]benzamide IUPAC Name: 4-(4-methylpiperidin-1-yl)-3-nitro-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide Traditional Name: 4-(4-methylpiperidino)-3-nitro-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)N4CCCC4)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)N4CCCC4)[N+](=O)[O-]

InChI

InChI=1S/C24H28N4O4/c1-17-10-14-26(15-11-17)21-9-8-18(16-22(21)28(31)32)23(29)25-20-7-3-2-6-19(20)24(30)27-12-4-5-13-27/h2-3,6-9,16-17H,4-5,10-15H2,1H3,(H,25,29)