4,5-dimethoxy-2-nitro-N-[2-(4-piperidin-1-ylphenyl)ethyl]benzamide

Systemtic Name: 4,5-dimethoxy-2-nitro-N-[2-(4-piperidin-1-ylphenyl)ethyl]benzamide Openeye Name: 4,5-dimethoxy-2-nitro-N-[2-[4-(1-piperidyl)phenyl]ethyl]benzamide CAS Name: 4,5-dimethoxy-2-nitro-N-[2-[4-(1-piperidinyl)phenyl]ethyl]benzamide IUPAC Name: 4,5-dimethoxy-2-nitro-N-[2-(4-piperidin-1-ylphenyl)ethyl]benzamide Traditional Name: 4,5-dimethoxy-2-nitro-N-[2-(4-piperidinophenyl)ethyl]benzamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NCCC2=CC=C(C=C2)N3CCCCC3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NCCC2=CC=C(C=C2)N3CCCCC3)[N+](=O)[O-])OC

InChI

InChI=1S/C22H27N3O5/c1-29-20-14-18(19(25(27)28)15-21(20)30-2)22(26)23-11-10-16-6-8-17(9-7-16)24-12-4-3-5-13-24/h6-9,14-15H,3-5,10-13H2,1-2H3,(H,23,26)