4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-(3-cyclopentyloxy-4-methoxy-phenyl)benzamide

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-(3-cyclopentyloxy-4-methoxy-phenyl)benzamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-[(2,5-dioxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-[(2,5-dioxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-[(2,5-dioxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-(succinimidomethyl)benzamide Formula: C24H26N2O5 MolecularWeight: 422.47364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O)OC4CCCC4

InChI

InChI=1S/C24H26N2O5/c1-30-20-11-10-18(14-21(20)31-19-4-2-3-5-19)25-24(29)17-8-6-16(7-9-17)15-26-22(27)12-13-23(26)28/h6-11,14,19H,2-5,12-13,15H2,1H3,(H,25,29)