4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-piperidin-1-yl-butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-piperidin-1-yl-butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(1-piperidyl)butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(1-piperidinyl)butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-piperidin-1-ylbutanamide Traditional Name: 4-phthalimido-N-piperidino-butyramide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1CCN(CC1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H21N3O3/c21-15(18-19-10-4-1-5-11-19)9-6-12-20-16(22)13-7-2-3-8-14(13)17(20)23/h2-3,7-8H,1,4-6,9-12H2,(H,18,21)