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

Systemtic Name: 4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzamide Openeye Name: 4-[(1,3-dioxoisoindolin-2-yl)methyl]-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzamide CAS Name: 4-[(1,3-dioxo-2-isoindolyl)methyl]-N-methyl-N-[[2-(1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 4-[(1,3-dioxoisoindol-2-yl)methyl]-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzamide Traditional Name: N-methyl-4-(phthalimidomethyl)-N-(2-pyrrolidinobenzyl)benzamide Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCC2)C(=O)C3=CC=C(C=C3)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCC2)C(=O)C3=CC=C(C=C3)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C28H27N3O3/c1-29(19-22-8-2-5-11-25(22)30-16-6-7-17-30)26(32)21-14-12-20(13-15-21)18-31-27(33)23-9-3-4-10-24(23)28(31)34/h2-5,8-15H,6-7,16-19H2,1H3