N-[1-(5-nitro-2-phenoxy-phenyl)carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-(5-nitro-2-phenoxy-phenyl)carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-(5-nitro-2-phenoxy-benzoyl)-4-piperidyl]benzamide CAS Name: N-[1-[(5-nitro-2-phenoxyphenyl)-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-(5-nitro-2-phenoxybenzoyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(5-nitro-2-phenoxy-benzoyl)-4-piperidyl]benzamide Formula: C25H23N3O5 MolecularWeight: 445.46722

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O5/c29-24(18-7-3-1-4-8-18)26-19-13-15-27(16-14-19)25(30)22-17-20(28(31)32)11-12-23(22)33-21-9-5-2-6-10-21/h1-12,17,19H,13-16H2,(H,26,29)