4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-(2-pyrrolidin-1-ylphenyl)benzamide

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-(2-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-(2-pyrrolidin-1-ylphenyl)benzamide CAS Name: 4-[(2,5-dioxo-1-pyrrolidinyl)methyl]-N-[2-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-(2-pyrrolidin-1-ylphenyl)benzamide Traditional Name: N-(2-pyrrolidinophenyl)-4-(succinimidomethyl)benzamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)CN4C(=O)CCC4=O

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)CN4C(=O)CCC4=O

InChI

InChI=1S/C22H23N3O3/c26-20-11-12-21(27)25(20)15-16-7-9-17(10-8-16)22(28)23-18-5-1-2-6-19(18)24-13-3-4-14-24/h1-2,5-10H,3-4,11-15H2,(H,23,28)