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

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-N-(2-morpholin-4-yl-2-phenyl-ethyl)benzamide Openeye Name: 5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-methoxy-N-(2-morpholino-2-phenyl-ethyl)benzamide CAS Name: 5-[(1,3-dioxo-2-isoindolyl)methyl]-2-methoxy-N-[2-(4-morpholinyl)-2-phenylethyl]benzamide IUPAC Name: 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxy-N-(2-morpholin-4-yl-2-phenylethyl)benzamide Traditional Name: 2-methoxy-N-(2-morpholino-2-phenyl-ethyl)-5-(phthalimidomethyl)benzamide Formula: C29H29N3O5 MolecularWeight: 499.55766

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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)NCC(C4=CC=CC=C4)N5CCOCC5

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NCC(C4=CC=CC=C4)N5CCOCC5

InChI

InChI=1S/C29H29N3O5/c1-36-26-12-11-20(19-32-28(34)22-9-5-6-10-23(22)29(32)35)17-24(26)27(33)30-18-25(21-7-3-2-4-8-21)31-13-15-37-16-14-31/h2-12,17,25H,13-16,18-19H2,1H3,(H,30,33)