4-[2-(1-cyclopentylpiperidin-4-yl)-1-oxidanylidene-3H-isoindol-5-yl]benzenecarbonitrile

Systemtic Name: 4-[2-(1-cyclopentylpiperidin-4-yl)-1-oxidanylidene-3H-isoindol-5-yl]benzenecarbonitrile Openeye Name: 4-[2-(1-cyclopentyl-4-piperidyl)-1-oxo-isoindolin-5-yl]benzonitrile CAS Name: 4-[2-(1-cyclopentyl-4-piperidinyl)-1-oxo-3H-isoindol-5-yl]benzonitrile IUPAC Name: 4-[2-(1-cyclopentylpiperidin-4-yl)-1-oxo-3H-isoindol-5-yl]benzonitrile Traditional Name: 4-[2-(1-cyclopentyl-4-piperidyl)-1-keto-isoindolin-5-yl]benzonitrile Formula: C25H27N3O MolecularWeight: 385.50138

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC(CC2)N3CC4=C(C3=O)C=CC(=C4)C5=CC=C(C=C5)C#N

Isomeric SMILES

C1CCC(C1)N2CCC(CC2)N3CC4=C(C3=O)C=CC(=C4)C5=CC=C(C=C5)C#N

InChI

InChI=1S/C25H27N3O/c26-16-18-5-7-19(8-6-18)20-9-10-24-21(15-20)17-28(25(24)29)23-11-13-27(14-12-23)22-3-1-2-4-22/h5-10,15,22-23H,1-4,11-14,17H2