4-[[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoyl]-methyl-amino]methyl]-N-cyclopropyl-benzamide

Systemtic Name: 4-[[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoyl]-methyl-amino]methyl]-N-cyclopropyl-benzamide Openeye Name: N-cyclopropyl-4-[[[2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanoyl]-methyl-amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[[2-(1,3-dioxo-2-isoindolyl)-1-oxo-3-phenylpropyl]-methylamino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[[2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanoyl]-methylamino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[methyl-(3-phenyl-2-phthalimido-propanoyl)amino]methyl]benzamide Formula: C29H27N3O4 MolecularWeight: 481.54238

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C(CC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C(CC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C29H27N3O4/c1-31(18-20-11-13-21(14-12-20)26(33)30-22-15-16-22)29(36)25(17-19-7-3-2-4-8-19)32-27(34)23-9-5-6-10-24(23)28(32)35/h2-14,22,25H,15-18H2,1H3,(H,30,33)