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

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]benzamide Openeye Name: 5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-methoxy-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]benzamide CAS Name: 5-[(1,3-dioxo-2-isoindolyl)methyl]-2-methoxy-N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]benzamide IUPAC Name: 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxy-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]benzamide Traditional Name: 2-methoxy-5-(phthalimidomethyl)-N-[4-(pyrrolidine-1-carbonyl)benzyl]benzamide Formula: C29H27N3O5 MolecularWeight: 497.54178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NCC4=CC=C(C=C4)C(=O)N5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NCC4=CC=C(C=C4)C(=O)N5CCCC5

InChI

InChI=1S/C29H27N3O5/c1-37-25-13-10-20(18-32-28(35)22-6-2-3-7-23(22)29(32)36)16-24(25)26(33)30-17-19-8-11-21(12-9-19)27(34)31-14-4-5-15-31/h2-3,6-13,16H,4-5,14-15,17-18H2,1H3,(H,30,33)