N-(4-ethylphenyl)-3-nitro-4-piperidin-1-yl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

InChI

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