3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-cyclopropylcarbonylpiperidin-4-yl)propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-cyclopropylcarbonylpiperidin-4-yl)propanamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-3-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3-phthalimido-propionamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC(CC2)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CC1C(=O)N2CCC(CC2)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H23N3O4/c24-17(21-14-7-10-22(11-8-14)18(25)13-5-6-13)9-12-23-19(26)15-3-1-2-4-16(15)20(23)27/h1-4,13-14H,5-12H2,(H,21,24)