N-[2-(4-cyclopentylpiperazin-1-yl)pyridin-4-yl]-1,3-dihydroisoindole-2-carboxamide

Systemtic Name: N-[2-(4-cyclopentylpiperazin-1-yl)pyridin-4-yl]-1,3-dihydroisoindole-2-carboxamide Openeye Name: N-[2-(4-cyclopentylpiperazin-1-yl)-4-pyridyl]isoindoline-2-carboxamide CAS Name: N-[2-(4-cyclopentyl-1-piperazinyl)-4-pyridinyl]-1,3-dihydroisoindole-2-carboxamide IUPAC Name: N-[2-(4-cyclopentylpiperazin-1-yl)pyridin-4-yl]-1,3-dihydroisoindole-2-carboxamide Traditional Name: N-[2-(4-cyclopentylpiperazino)-4-pyridyl]isoindoline-2-carboxamide Formula: C23H29N5O MolecularWeight: 391.50926

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCN(CC2)C3=NC=CC(=C3)NC(=O)N4CC5=CC=CC=C5C4

Isomeric SMILES

C1CCC(C1)N2CCN(CC2)C3=NC=CC(=C3)NC(=O)N4CC5=CC=CC=C5C4

InChI

InChI=1S/C23H29N5O/c29-23(28-16-18-5-1-2-6-19(18)17-28)25-20-9-10-24-22(15-20)27-13-11-26(12-14-27)21-7-3-4-8-21/h1-2,5-6,9-10,15,21H,3-4,7-8,11-14,16-17H2,(H,24,25,29)