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

Systemtic Name: N-[2-[[4-(4-methylpiperidin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-[4-(4-methyl-1-piperidyl)anilino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-[4-(4-methyl-1-piperidinyl)anilino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-[4-(4-methylpiperidin-1-yl)anilino]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-keto-2-[4-(4-methylpiperidino)anilino]ethyl]-3-nitro-benzamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H24N4O4/c1-15-9-11-24(12-10-15)18-7-5-17(6-8-18)23-20(26)14-22-21(27)16-3-2-4-19(13-16)25(28)29/h2-8,13,15H,9-12,14H2,1H3,(H,22,27)(H,23,26)