3-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-(3-cyclopentyloxy-4-methoxy-phenyl)cyclobutane-1-carbonitrile

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-(3-cyclopentyloxy-4-methoxy-phenyl)cyclobutane-1-carbonitrile Openeye Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(1,3-dioxoisoindolin-2-yl)cyclobutanecarbonitrile CAS Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1,3-dioxo-2-isoindolyl)-1-cyclobutanecarbonitrile IUPAC Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1,3-dioxoisoindol-2-yl)cyclobutane-1-carbonitrile Traditional Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-phthalimido-cyclobutanecarbonitrile Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CC(C2)N3C(=O)C4=CC=CC=C4C3=O)C#N)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CC(C2)N3C(=O)C4=CC=CC=C4C3=O)C#N)OC5CCCC5

InChI

InChI=1S/C25H24N2O4/c1-30-21-11-10-16(12-22(21)31-18-6-2-3-7-18)25(15-26)13-17(14-25)27-23(28)19-8-4-5-9-20(19)24(27)29/h4-5,8-12,17-18H,2-3,6-7,13-14H2,1H3