N-methyl-4-nitro-3-oxidanyl-N-[(4-piperidin-1-ylphenyl)methyl]benzamide

Systemtic Name: N-methyl-4-nitro-3-oxidanyl-N-[(4-piperidin-1-ylphenyl)methyl]benzamide Openeye Name: 3-hydroxy-N-methyl-4-nitro-N-[[4-(1-piperidyl)phenyl]methyl]benzamide CAS Name: 3-hydroxy-N-methyl-4-nitro-N-[[4-(1-piperidinyl)phenyl]methyl]benzamide IUPAC Name: 3-hydroxy-N-methyl-4-nitro-N-[(4-piperidin-1-ylphenyl)methyl]benzamide Traditional Name: 3-hydroxy-N-methyl-4-nitro-N-(4-piperidinobenzyl)benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)C3=CC(=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)C3=CC(=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C20H23N3O4/c1-21(20(25)16-7-10-18(23(26)27)19(24)13-16)14-15-5-8-17(9-6-15)22-11-3-2-4-12-22/h5-10,13,24H,2-4,11-12,14H2,1H3