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

Systemtic Name: 4-methoxy-3-nitro-N-[2-oxidanylidene-2-[(4-piperidin-1-ylphenyl)amino]ethyl]benzamide Openeye Name: 4-methoxy-3-nitro-N-[2-oxo-2-[4-(1-piperidyl)anilino]ethyl]benzamide CAS Name: 4-methoxy-3-nitro-N-[2-oxo-2-[4-(1-piperidinyl)anilino]ethyl]benzamide IUPAC Name: 4-methoxy-3-nitro-N-[2-oxo-2-(4-piperidin-1-ylanilino)ethyl]benzamide Traditional Name: N-[2-keto-2-(4-piperidinoanilino)ethyl]-4-methoxy-3-nitro-benzamide Formula: C21H24N4O5 MolecularWeight: 412.43906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C21H24N4O5/c1-30-19-10-5-15(13-18(19)25(28)29)21(27)22-14-20(26)23-16-6-8-17(9-7-16)24-11-3-2-4-12-24/h5-10,13H,2-4,11-12,14H2,1H3,(H,22,27)(H,23,26)