11-(4-cyclopentylpiperazin-1-yl)-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinoline-6-carbonitrile

Systemtic Name: 11-(4-cyclopentylpiperazin-1-yl)-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinoline-6-carbonitrile Openeye Name: 11-(4-cyclopentylpiperazin-1-yl)-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinoline-6-carbonitrile CAS Name: 11-(4-cyclopentyl-1-piperazinyl)-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinoline-6-carbonitrile IUPAC Name: 11-(4-cyclopentylpiperazin-1-yl)-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinoline-6-carbonitrile Traditional Name: 11-(4-cyclopentylpiperazino)-7,8,9,10-tetrahydrobenzimidazol[1,2-b]isoquinoline-6-carbonitrile Formula: C25H29N5 MolecularWeight: 399.53126

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCN(CC2)C3=C4CCCCC4=C(C5=NC6=CC=CC=C6N35)C#N

Isomeric SMILES

C1CCC(C1)N2CCN(CC2)C3=C4CCCCC4=C(C5=NC6=CC=CC=C6N35)C#N

InChI

InChI=1S/C25H29N5/c26-17-21-19-9-3-4-10-20(19)25(30-23-12-6-5-11-22(23)27-24(21)30)29-15-13-28(14-16-29)18-7-1-2-8-18/h5-6,11-12,18H,1-4,7-10,13-16H2