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

Systemtic Name: 4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-cyclopropyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-cyclopropyl-4-[(1,3-dioxoisoindolin-2-yl)methyl]benzamide CAS Name: N-cyclopropyl-4-[(1,3-dioxo-2-isoindolyl)methyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-cyclopropyl-4-[(1,3-dioxoisoindol-2-yl)methyl]benzamide Traditional Name: N-benzyl-N-cyclopropyl-4-(phthalimidomethyl)benzamide Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CC1N(CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H22N2O3/c29-24(27(21-14-15-21)16-18-6-2-1-3-7-18)20-12-10-19(11-13-20)17-28-25(30)22-8-4-5-9-23(22)26(28)31/h1-13,21H,14-17H2