N-[1-(3-nitropyridin-2-yl)piperidin-4-yl]benzamide

Systemtic Name: N-[1-(3-nitropyridin-2-yl)piperidin-4-yl]benzamide Openeye Name: N-[1-(3-nitro-2-pyridyl)-4-piperidyl]benzamide CAS Name: N-[1-(3-nitro-2-pyridinyl)-4-piperidinyl]benzamide IUPAC Name: N-[1-(3-nitropyridin-2-yl)piperidin-4-yl]benzamide Traditional Name: N-[1-(3-nitro-2-pyridyl)-4-piperidyl]benzamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O3/c22-17(13-5-2-1-3-6-13)19-14-8-11-20(12-9-14)16-15(21(23)24)7-4-10-18-16/h1-7,10,14H,8-9,11-12H2,(H,19,22)