N-(2,6-dimethylphenyl)-3-nitro-4-piperidin-1-yl-benzamide

Systemtic Name: N-(2,6-dimethylphenyl)-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-(2,6-dimethylphenyl)-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-(2,6-dimethylphenyl)-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-(2,6-dimethylphenyl)-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-(2,6-dimethylphenyl)-3-nitro-4-piperidino-benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O3/c1-14-7-6-8-15(2)19(14)21-20(24)16-9-10-17(18(13-16)23(25)26)22-11-4-3-5-12-22/h6-10,13H,3-5,11-12H2,1-2H3,(H,21,24)