4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide Openeye Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide CAS Name: 4-[(2,5-dioxo-1-pyrrolidinyl)methyl]-N-[(1-phenyl-3-pyrrolidinyl)methyl]benzamide IUPAC Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide Traditional Name: N-[(1-phenylpyrrolidin-3-yl)methyl]-4-(succinimidomethyl)benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CNC(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC1CNC(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3/c27-21-10-11-22(28)26(21)16-17-6-8-19(9-7-17)23(29)24-14-18-12-13-25(15-18)20-4-2-1-3-5-20/h1-9,18H,10-16H2,(H,24,29)