N-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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