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

Systemtic Name: 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide Openeye Name: 3-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide CAS Name: 3-[(1,3-dioxo-2-isoindolyl)methyl]-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-[(1,3-dioxoisoindol-2-yl)methyl]-N-(2-methyl-4-pyrrolidin-1-ylphenyl)benzamide Traditional Name: N-(2-methyl-4-pyrrolidino-phenyl)-3-(phthalimidomethyl)benzamide Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CC(=CC=C3)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CC(=CC=C3)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C27H25N3O3/c1-18-15-21(29-13-4-5-14-29)11-12-24(18)28-25(31)20-8-6-7-19(16-20)17-30-26(32)22-9-2-3-10-23(22)27(30)33/h2-3,6-12,15-16H,4-5,13-14,17H2,1H3,(H,28,31)