11-(3,5-dimethylpiperidin-1-yl)-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinoline-6-carbonitrile

Systemtic Name: 11-(3,5-dimethylpiperidin-1-yl)-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinoline-6-carbonitrile Openeye Name: 11-(3,5-dimethyl-1-piperidyl)-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinoline-6-carbonitrile CAS Name: 11-(3,5-dimethyl-1-piperidinyl)-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinoline-6-carbonitrile IUPAC Name: 11-(3,5-dimethylpiperidin-1-yl)-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinoline-6-carbonitrile Traditional Name: 11-(3,5-dimethylpiperidino)-7,8,9,10-tetrahydrobenzimidazol[1,2-b]isoquinoline-6-carbonitrile Formula: C23H26N4 MolecularWeight: 358.47934

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C2=C3CCCCC3=C(C4=NC5=CC=CC=C5N24)C#N)C

Isomeric SMILES

CC1CC(CN(C1)C2=C3CCCCC3=C(C4=NC5=CC=CC=C5N24)C#N)C

InChI

InChI=1S/C23H26N4/c1-15-11-16(2)14-26(13-15)23-18-8-4-3-7-17(18)19(12-24)22-25-20-9-5-6-10-21(20)27(22)23/h5-6,9-10,15-16H,3-4,7-8,11,13-14H2,1-2H3