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

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-N-(2-piperidin-1-ylcarbonylphenyl)benzamide Openeye Name: 5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-methoxy-N-[2-(piperidine-1-carbonyl)phenyl]benzamide CAS Name: 5-[(1,3-dioxo-2-isoindolyl)methyl]-2-methoxy-N-[2-[oxo(1-piperidinyl)methyl]phenyl]benzamide IUPAC Name: 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxy-N-[2-(piperidine-1-carbonyl)phenyl]benzamide Traditional Name: 2-methoxy-5-(phthalimidomethyl)-N-[2-(piperidine-1-carbonyl)phenyl]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)NC4=CC=CC=C4C(=O)N5CCCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=CC=CC=C4C(=O)N5CCCCC5

InChI

InChI=1S/C29H27N3O5/c1-37-25-14-13-19(18-32-28(35)20-9-3-4-10-21(20)29(32)36)17-23(25)26(33)30-24-12-6-5-11-22(24)27(34)31-15-7-2-8-16-31/h3-6,9-14,17H,2,7-8,15-16,18H2,1H3,(H,30,33)