3-(4-nitrophenoxy)-N-(2-piperidin-2-ylethyl)benzamide

Systemtic Name: 3-(4-nitrophenoxy)-N-(2-piperidin-2-ylethyl)benzamide Openeye Name: 3-(4-nitrophenoxy)-N-[2-(2-piperidyl)ethyl]benzamide CAS Name: 3-(4-nitrophenoxy)-N-[2-(2-piperidinyl)ethyl]benzamide IUPAC Name: 3-(4-nitrophenoxy)-N-(2-piperidin-2-ylethyl)benzamide Traditional Name: 3-(4-nitrophenoxy)-N-[2-(2-piperidyl)ethyl]benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)CCNC(=O)C2=CC(=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCNC(C1)CCNC(=O)C2=CC(=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O4/c24-20(22-13-11-16-5-1-2-12-21-16)15-4-3-6-19(14-15)27-18-9-7-17(8-10-18)23(25)26/h3-4,6-10,14,16,21H,1-2,5,11-13H2,(H,22,24)