4-azanyl-N-methyl-3-nitro-N-[(2-piperidin-1-ylphenyl)methyl]benzamide

Systemtic Name: 4-azanyl-N-methyl-3-nitro-N-[(2-piperidin-1-ylphenyl)methyl]benzamide Openeye Name: 4-amino-N-methyl-3-nitro-N-[[2-(1-piperidyl)phenyl]methyl]benzamide CAS Name: 4-amino-N-methyl-3-nitro-N-[[2-(1-piperidinyl)phenyl]methyl]benzamide IUPAC Name: 4-amino-N-methyl-3-nitro-N-[(2-piperidin-1-ylphenyl)methyl]benzamide Traditional Name: 4-amino-N-methyl-3-nitro-N-(2-piperidinobenzyl)benzamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O3/c1-22(20(25)15-9-10-17(21)19(13-15)24(26)27)14-16-7-3-4-8-18(16)23-11-5-2-6-12-23/h3-4,7-10,13H,2,5-6,11-12,14,21H2,1H3