2-(7-chloranyl-3-oxidanylidene-1H-isoindol-2-yl)-3-cyclohexyl-N-pyrazin-2-yl-propanamide

Systemtic Name: 2-(7-chloranyl-3-oxidanylidene-1H-isoindol-2-yl)-3-cyclohexyl-N-pyrazin-2-yl-propanamide Openeye Name: 2-(4-chloro-1-oxo-isoindolin-2-yl)-3-cyclohexyl-N-pyrazin-2-yl-propanamide CAS Name: 2-(7-chloro-3-oxo-1H-isoindol-2-yl)-3-cyclohexyl-N-(2-pyrazinyl)propanamide IUPAC Name: 2-(7-chloro-3-oxo-1H-isoindol-2-yl)-3-cyclohexyl-N-pyrazin-2-ylpropanamide Traditional Name: 2-(4-chloro-1-keto-isoindolin-2-yl)-3-cyclohexyl-N-pyrazin-2-yl-propionamide Formula: C21H23ClN4O2 MolecularWeight: 398.88592

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(=O)NC2=NC=CN=C2)N3CC4=C(C3=O)C=CC=C4Cl

Isomeric SMILES

C1CCC(CC1)CC(C(=O)NC2=NC=CN=C2)N3CC4=C(C3=O)C=CC=C4Cl

InChI

InChI=1S/C21H23ClN4O2/c22-17-8-4-7-15-16(17)13-26(21(15)28)18(11-14-5-2-1-3-6-14)20(27)25-19-12-23-9-10-24-19/h4,7-10,12,14,18H,1-3,5-6,11,13H2,(H,24,25,27)