4-(dimethylamino)-3-nitro-N-[(1-piperidin-1-ylcyclohexyl)methyl]benzamide

Systemtic Name: 4-(dimethylamino)-3-nitro-N-[(1-piperidin-1-ylcyclohexyl)methyl]benzamide Openeye Name: 4-(dimethylamino)-3-nitro-N-[[1-(1-piperidyl)cyclohexyl]methyl]benzamide CAS Name: 4-(dimethylamino)-3-nitro-N-[[1-(1-piperidinyl)cyclohexyl]methyl]benzamide IUPAC Name: 4-(dimethylamino)-3-nitro-N-[(1-piperidin-1-ylcyclohexyl)methyl]benzamide Traditional Name: 4-(dimethylamino)-3-nitro-N-[(1-piperidinocyclohexyl)methyl]benzamide Formula: C21H32N4O3 MolecularWeight: 388.50378

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C(=O)NCC2(CCCCC2)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)C(=O)NCC2(CCCCC2)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C21H32N4O3/c1-23(2)18-10-9-17(15-19(18)25(27)28)20(26)22-16-21(11-5-3-6-12-21)24-13-7-4-8-14-24/h9-10,15H,3-8,11-14,16H2,1-2H3,(H,22,26)