N-[2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-[methyl-[[2-(1-piperidyl)phenyl]methyl]amino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-[methyl-[[2-(1-piperidinyl)phenyl]methyl]amino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-keto-2-[methyl-(2-piperidinobenzyl)amino]ethyl]-3-nitro-benzamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O4/c1-24(16-18-8-3-4-11-20(18)25-12-5-2-6-13-25)21(27)15-23-22(28)17-9-7-10-19(14-17)26(29)30/h3-4,7-11,14H,2,5-6,12-13,15-16H2,1H3,(H,23,28)