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

Systemtic Name: N-(4-ethoxyphenyl)-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-(4-ethoxyphenyl)-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-(4-ethoxyphenyl)-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-(4-ethoxyphenyl)-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: 3-nitro-4-piperidino-N-p-phenetyl-benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O4/c1-2-27-17-9-7-16(8-10-17)21-20(24)15-6-11-18(19(14-15)23(25)26)22-12-4-3-5-13-22/h6-11,14H,2-5,12-13H2,1H3,(H,21,24)