N-[1,3-bis(oxidanylidene)-2-[2-(4-pyridin-4-ylpiperidin-1-yl)ethyl]isoindol-4-yl]-5-chloranyl-thiophene-2-carboxamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-[2-(4-pyridin-4-ylpiperidin-1-yl)ethyl]isoindol-4-yl]-5-chloranyl-thiophene-2-carboxamide Openeye Name: 5-chloro-N-[1,3-dioxo-2-[2-[4-(4-pyridyl)-1-piperidyl]ethyl]isoindolin-4-yl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[1,3-dioxo-2-[2-(4-pyridin-4-yl-1-piperidinyl)ethyl]-4-isoindolyl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[1,3-dioxo-2-[2-(4-pyridin-4-ylpiperidin-1-yl)ethyl]isoindol-4-yl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[1,3-diketo-2-[2-[4-(4-pyridyl)piperidino]ethyl]isoindolin-4-yl]thiophene-2-carboxamide Formula: C25H23ClN4O3S MolecularWeight: 494.99312

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=NC=C2)CCN3C(=O)C4=C(C3=O)C(=CC=C4)NC(=O)C5=CC=C(S5)Cl

Isomeric SMILES

C1CN(CCC1C2=CC=NC=C2)CCN3C(=O)C4=C(C3=O)C(=CC=C4)NC(=O)C5=CC=C(S5)Cl

InChI

InChI=1S/C25H23ClN4O3S/c26-21-5-4-20(34-21)23(31)28-19-3-1-2-18-22(19)25(33)30(24(18)32)15-14-29-12-8-17(9-13-29)16-6-10-27-11-7-16/h1-7,10-11,17H,8-9,12-15H2,(H,28,31)