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

Systemtic Name: 4-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-nitro-benzenecarbonitrile Openeye Name: 4-[4-(1H-benzimidazol-2-yl)-1-piperidyl]-3-nitro-benzonitrile CAS Name: 4-[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-3-nitrobenzonitrile IUPAC Name: 4-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-nitrobenzonitrile Traditional Name: 4-[4-(1H-benzimidazol-2-yl)piperidino]-3-nitro-benzonitrile Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3N2)C4=C(C=C(C=C4)C#N)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3N2)C4=C(C=C(C=C4)C#N)[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O2/c20-12-13-5-6-17(18(11-13)24(25)26)23-9-7-14(8-10-23)19-21-15-3-1-2-4-16(15)22-19/h1-6,11,14H,7-10H2,(H,21,22)