3-phenyl-1-piperidin-1-yl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile

Systemtic Name: 3-phenyl-1-piperidin-1-yl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Openeye Name: 3-phenyl-1-(1-piperidyl)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile CAS Name: 3-phenyl-1-(1-piperidinyl)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile IUPAC Name: 3-phenyl-1-piperidin-1-yl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Traditional Name: 3-phenyl-1-piperidino-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Formula: C23H21N4+ MolecularWeight: 353.43964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=[N+]3C4=CC=CC=C4NC3=C(C(=C2)C5=CC=CC=C5)C#N

Isomeric SMILES

C1CCN(CC1)C2=[N+]3C4=CC=CC=C4NC3=C(C(=C2)C5=CC=CC=C5)C#N

InChI

InChI=1S/C23H20N4/c24-16-19-18(17-9-3-1-4-10-17)15-22(26-13-7-2-8-14-26)27-21-12-6-5-11-20(21)25-23(19)27/h1,3-6,9-12,15H,2,7-8,13-14H2/p+1