N-[2-[2-cyano-1-(3-cyclopentyloxy-4-methoxy-phenyl)ethyl]-1,3-bis(oxidanylidene)isoindol-4-yl]ethanamide

Systemtic Name: N-[2-[2-cyano-1-(3-cyclopentyloxy-4-methoxy-phenyl)ethyl]-1,3-bis(oxidanylidene)isoindol-4-yl]ethanamide Openeye Name: N-[2-[2-cyano-1-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]-1,3-dioxo-isoindolin-4-yl]acetamide CAS Name: N-[2-[2-cyano-1-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]-1,3-dioxo-4-isoindolyl]acetamide IUPAC Name: N-[2-[2-cyano-1-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]-1,3-dioxoisoindol-4-yl]acetamide Traditional Name: N-[2-[2-cyano-1-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]-1,3-diketo-isoindolin-4-yl]acetamide Formula: C25H25N3O5 MolecularWeight: 447.4831

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1C(=O)N(C2=O)C(CC#N)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1C(=O)N(C2=O)C(CC#N)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C25H25N3O5/c1-15(29)27-19-9-5-8-18-23(19)25(31)28(24(18)30)20(12-13-26)16-10-11-21(32-2)22(14-16)33-17-6-3-4-7-17/h5,8-11,14,17,20H,3-4,6-7,12H2,1-2H3,(H,27,29)