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

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide Openeye Name: 5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-methoxy-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide CAS Name: 5-[(1,3-dioxo-2-isoindolyl)methyl]-2-methoxy-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxy-N-(2-methyl-4-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 2-methoxy-N-(2-methyl-4-pyrrolidino-phenyl)-5-(phthalimidomethyl)benzamide Formula: C28H27N3O4 MolecularWeight: 469.53168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=C(C=CC(=C3)CN4C(=O)C5=CC=CC=C5C4=O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=C(C=CC(=C3)CN4C(=O)C5=CC=CC=C5C4=O)OC

InChI

InChI=1S/C28H27N3O4/c1-18-15-20(30-13-5-6-14-30)10-11-24(18)29-26(32)23-16-19(9-12-25(23)35-2)17-31-27(33)21-7-3-4-8-22(21)28(31)34/h3-4,7-12,15-16H,5-6,13-14,17H2,1-2H3,(H,29,32)