N-[2-[[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-[[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-[[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]amino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-[[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]amino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-[[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]amino]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-keto-2-[[2-(4-methoxyphenyl)-2-piperidino-ethyl]amino]ethyl]-3-nitro-benzamide Formula: C23H28N4O5 MolecularWeight: 440.49222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])N3CCCCC3

InChI

InChI=1S/C23H28N4O5/c1-32-20-10-8-17(9-11-20)21(26-12-3-2-4-13-26)15-24-22(28)16-25-23(29)18-6-5-7-19(14-18)27(30)31/h5-11,14,21H,2-4,12-13,15-16H2,1H3,(H,24,28)(H,25,29)