2-cyclohexyl-6-[4-(3-methylbut-2-enyl)piperazin-1-yl]-3H-isoindol-1-one

Systemtic Name: 2-cyclohexyl-6-[4-(3-methylbut-2-enyl)piperazin-1-yl]-3H-isoindol-1-one Openeye Name: 2-cyclohexyl-6-[4-(3-methylbut-2-enyl)piperazin-1-yl]isoindolin-1-one CAS Name: 2-cyclohexyl-6-[4-(3-methylbut-2-enyl)-1-piperazinyl]-3H-isoindol-1-one IUPAC Name: 2-cyclohexyl-6-[4-(3-methylbut-2-enyl)piperazin-1-yl]-3H-isoindol-1-one Traditional Name: 2-cyclohexyl-6-[4-(3-methylbut-2-enyl)piperazino]isoindolin-1-one Formula: C23H33N3O MolecularWeight: 367.52762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCN(CC1)C2=CC3=C(CN(C3=O)C4CCCCC4)C=C2)C

Isomeric SMILES

CC(=CCN1CCN(CC1)C2=CC3=C(CN(C3=O)C4CCCCC4)C=C2)C

InChI

InChI=1S/C23H33N3O/c1-18(2)10-11-24-12-14-25(15-13-24)21-9-8-19-17-26(23(27)22(19)16-21)20-6-4-3-5-7-20/h8-10,16,20H,3-7,11-15,17H2,1-2H3