11-(2-methylpiperidin-1-yl)-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinoline-6-carbonitrile

Systemtic Name: 11-(2-methylpiperidin-1-yl)-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinoline-6-carbonitrile Openeye Name: 11-(2-methyl-1-piperidyl)-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinoline-6-carbonitrile CAS Name: 11-(2-methyl-1-piperidinyl)-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinoline-6-carbonitrile IUPAC Name: 11-(2-methylpiperidin-1-yl)-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinoline-6-carbonitrile Traditional Name: 11-(2-methylpiperidino)-7,8,9,10-tetrahydrobenzimidazol[1,2-b]isoquinoline-6-carbonitrile Formula: C22H24N4 MolecularWeight: 344.45276

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C2=C3CCCCC3=C(C4=NC5=CC=CC=C5N24)C#N

Isomeric SMILES

CC1CCCCN1C2=C3CCCCC3=C(C4=NC5=CC=CC=C5N24)C#N

InChI

InChI=1S/C22H24N4/c1-15-8-6-7-13-25(15)22-17-10-3-2-9-16(17)18(14-23)21-24-19-11-4-5-12-20(19)26(21)22/h4-5,11-12,15H,2-3,6-10,13H2,1H3