N-[1-[2-(4-nitrophenyl)ethanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-(4-nitrophenyl)ethanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(4-nitrophenyl)acetyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-(4-nitrophenyl)-1-oxoethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(4-nitrophenyl)acetyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(4-nitrophenyl)acetyl]-4-piperidyl]benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O4/c24-19(14-15-6-8-18(9-7-15)23(26)27)22-12-10-17(11-13-22)21-20(25)16-4-2-1-3-5-16/h1-9,17H,10-14H2,(H,21,25)