2-[1-(4-cyclopropylcarbonylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]-3-methylidene-isoindol-1-one

Systemtic Name: 2-[1-(4-cyclopropylcarbonylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]-3-methylidene-isoindol-1-one Openeye Name: 2-[2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-1-methyl-2-oxo-ethyl]-3-methylene-isoindolin-1-one CAS Name: 2-[1-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-1-oxopropan-2-yl]-3-methylene-1-isoindolone IUPAC Name: 2-[1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-1-oxopropan-2-yl]-3-methylideneisoindol-1-one Traditional Name: 2-[2-[4-(cyclopropanecarbonyl)piperazino]-2-keto-1-methyl-ethyl]-3-methylene-isoindolin-1-one Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C(=O)C2CC2)N3C(=C)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C(=O)C2CC2)N3C(=C)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H23N3O3/c1-13-16-5-3-4-6-17(16)20(26)23(13)14(2)18(24)21-9-11-22(12-10-21)19(25)15-7-8-15/h3-6,14-15H,1,7-12H2,2H3