N-(2-propanoyl-4,5,6,7-tetrahydroisoindol-5-yl)propanamide

Systemtic Name: N-(2-propanoyl-4,5,6,7-tetrahydroisoindol-5-yl)propanamide Openeye Name: N-(2-propanoyl-4,5,6,7-tetrahydroisoindol-5-yl)propanamide CAS Name: N-[2-(1-oxopropyl)-4,5,6,7-tetrahydroisoindol-5-yl]propanamide IUPAC Name: N-(2-propanoyl-4,5,6,7-tetrahydroisoindol-5-yl)propanamide Traditional Name: N-(2-propionyl-4,5,6,7-tetrahydroisoindol-5-yl)propionamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1CCC2=CN(C=C2C1)C(=O)CC

Isomeric SMILES

CCC(=O)NC1CCC2=CN(C=C2C1)C(=O)CC

InChI

InChI=1S/C14H20N2O2/c1-3-13(17)15-12-6-5-10-8-16(14(18)4-2)9-11(10)7-12/h8-9,12H,3-7H2,1-2H3,(H,15,17)