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

Systemtic Name: N-methyl-4-nitro-N-[(2-piperidin-1-ylphenyl)methyl]benzamide Openeye Name: N-methyl-4-nitro-N-[[2-(1-piperidyl)phenyl]methyl]benzamide CAS Name: N-methyl-4-nitro-N-[[2-(1-piperidinyl)phenyl]methyl]benzamide IUPAC Name: N-methyl-4-nitro-N-[(2-piperidin-1-ylphenyl)methyl]benzamide Traditional Name: N-methyl-4-nitro-N-(2-piperidinobenzyl)benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-21(20(24)16-9-11-18(12-10-16)23(25)26)15-17-7-3-4-8-19(17)22-13-5-2-6-14-22/h3-4,7-12H,2,5-6,13-15H2,1H3