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4-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-nitro-benzamide

4-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-nitro-benzamide

Systemtic Name:4-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-nitro-benzamide
Openeye Name:4-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-3-nitro-benzamide
CAS Name:4-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-3-nitrobenzamide
IUPAC Name:4-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-nitrobenzamide
Traditional Name:4-[3-(1H-benzimidazol-2-yl)piperidino]-3-nitro-benzamide
Formula: C19H19N5O3
MolecularWeight: 365.38586
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])C3=NC4=CC=CC=C4N3


Isomeric SMILES

C1CC(CN(C1)C2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])C3=NC4=CC=CC=C4N3


InChI

InChI=1S/C19H19N5O3/c20-18(25)12-7-8-16(17(10-12)24(26)27)23-9-3-4-13(11-23)19-21-14-5-1-2-6-15(14)22-19/h1-2,5-8,10,13H,3-4,9,11H2,(H2,20,25)(H,21,22)


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