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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[2-(2-furyl)-2-(1-piperidyl)ethyl]butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[2-(2-furanyl)-2-(1-piperidinyl)ethyl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]butanamide Traditional Name: N-[2-(2-furyl)-2-piperidino-ethyl]-4-phthalimido-butyramide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(CNC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CO4

Isomeric SMILES

C1CCN(CC1)C(CNC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CO4

InChI

InChI=1S/C23H27N3O4/c27-21(11-6-14-26-22(28)17-8-2-3-9-18(17)23(26)29)24-16-19(20-10-7-15-30-20)25-12-4-1-5-13-25/h2-3,7-10,15,19H,1,4-6,11-14,16H2,(H,24,27)