4-(3-methylpiperidin-1-yl)-3-nitro-N'-(2-phenylethanoyl)benzohydrazide

Systemtic Name: 4-(3-methylpiperidin-1-yl)-3-nitro-N'-(2-phenylethanoyl)benzohydrazide Openeye Name: 4-(3-methyl-1-piperidyl)-3-nitro-N'-(2-phenylacetyl)benzohydrazide CAS Name: 4-(3-methyl-1-piperidinyl)-3-nitro-N'-(1-oxo-2-phenylethyl)benzohydrazide IUPAC Name: 4-(3-methylpiperidin-1-yl)-3-nitro-N'-(2-phenylacetyl)benzohydrazide Traditional Name: 4-(3-methylpiperidino)-3-nitro-N'-(2-phenylacetyl)benzohydrazide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)NNC(=O)CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)NNC(=O)CC3=CC=CC=C3)[N+](=O)[O-]

InChI

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