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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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