N-[4-(2-cyclohexyl-1-oxidanylidene-3H-isoindol-5-yl)piperazin-1-yl]propanamide

Systemtic Name: N-[4-(2-cyclohexyl-1-oxidanylidene-3H-isoindol-5-yl)piperazin-1-yl]propanamide Openeye Name: N-[4-(2-cyclohexyl-1-oxo-isoindolin-5-yl)piperazin-1-yl]propanamide CAS Name: N-[4-(2-cyclohexyl-1-oxo-3H-isoindol-5-yl)-1-piperazinyl]propanamide IUPAC Name: N-[4-(2-cyclohexyl-1-oxo-3H-isoindol-5-yl)piperazin-1-yl]propanamide Traditional Name: N-[4-(2-cyclohexyl-1-keto-isoindolin-5-yl)piperazino]propionamide Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NN1CCN(CC1)C2=CC3=C(C=C2)C(=O)N(C3)C4CCCCC4

Isomeric SMILES

CCC(=O)NN1CCN(CC1)C2=CC3=C(C=C2)C(=O)N(C3)C4CCCCC4

InChI

InChI=1S/C21H30N4O2/c1-2-20(26)22-24-12-10-23(11-13-24)18-8-9-19-16(14-18)15-25(21(19)27)17-6-4-3-5-7-17/h8-9,14,17H,2-7,10-13,15H2,1H3,(H,22,26)