5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-N-(2-piperidin-1-ylphenyl)benzamide

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

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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)NC4=CC=CC=C4N5CCCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=CC=CC=C4N5CCCCC5

InChI

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