N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide Openeye Name: N-[1-(furan-2-carbonyl)-4-piperidyl]-3-(1-methylene-3-oxo-isoindolin-2-yl)propanamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-3-(1-methylene-3-oxo-2-isoindolyl)propanamide IUPAC Name: N-[1-(furan-2-carbonyl)piperidin-4-yl]-3-(1-methylidene-3-oxoisoindol-2-yl)propanamide Traditional Name: N-[1-(2-furoyl)-4-piperidyl]-3-(1-keto-3-methylene-isoindolin-2-yl)propionamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CCC(=O)NC3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CCC(=O)NC3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C22H23N3O4/c1-15-17-5-2-3-6-18(17)21(27)25(15)13-10-20(26)23-16-8-11-24(12-9-16)22(28)19-7-4-14-29-19/h2-7,14,16H,1,8-13H2,(H,23,26)