3,4,5-trimethoxy-2-nitro-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-2-nitro-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]benzamide Openeye Name: 3,4,5-trimethoxy-2-nitro-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]benzamide CAS Name: 3,4,5-trimethoxy-2-nitro-N-[[3-[oxo(1-piperidinyl)methyl]phenyl]methyl]benzamide IUPAC Name: 3,4,5-trimethoxy-2-nitro-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]benzamide Traditional Name: 3,4,5-trimethoxy-2-nitro-N-[3-(piperidine-1-carbonyl)benzyl]benzamide Formula: C23H27N3O7 MolecularWeight: 457.47638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C(=O)NCC2=CC=CC(=C2)C(=O)N3CCCCC3)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)C(=O)NCC2=CC=CC(=C2)C(=O)N3CCCCC3)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C23H27N3O7/c1-31-18-13-17(19(26(29)30)21(33-3)20(18)32-2)22(27)24-14-15-8-7-9-16(12-15)23(28)25-10-5-4-6-11-25/h7-9,12-13H,4-6,10-11,14H2,1-3H3,(H,24,27)