4-(dimethylamino)-3-nitro-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 4-(dimethylamino)-3-nitro-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 4-(dimethylamino)-3-nitro-N-[[2-(1-piperidylmethyl)phenyl]methyl]benzamide CAS Name: 4-(dimethylamino)-3-nitro-N-[[2-(1-piperidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 4-(dimethylamino)-3-nitro-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 4-(dimethylamino)-3-nitro-N-[2-(piperidinomethyl)benzyl]benzamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2CN3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2CN3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C22H28N4O3/c1-24(2)20-11-10-17(14-21(20)26(28)29)22(27)23-15-18-8-4-5-9-19(18)16-25-12-6-3-7-13-25/h4-5,8-11,14H,3,6-7,12-13,15-16H2,1-2H3,(H,23,27)