N-[1-(3-nitro-4-piperidin-1-yl-phenyl)carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-(3-nitro-4-piperidin-1-yl-phenyl)carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-[3-nitro-4-(1-piperidyl)benzoyl]-4-piperidyl]benzamide CAS Name: N-[1-[[3-nitro-4-(1-piperidinyl)phenyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-(3-nitro-4-piperidin-1-ylbenzoyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(3-nitro-4-piperidino-benzoyl)-4-piperidyl]benzamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H28N4O4/c29-23(18-7-3-1-4-8-18)25-20-11-15-27(16-12-20)24(30)19-9-10-21(22(17-19)28(31)32)26-13-5-2-6-14-26/h1,3-4,7-10,17,20H,2,5-6,11-16H2,(H,25,29)