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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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