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

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-[(1-phenylcyclopropyl)methyl]benzamide Openeye Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-[(1-phenylcyclopropyl)methyl]benzamide CAS Name: 4-[(2,5-dioxo-1-pyrrolidinyl)methyl]-N-[(1-phenylcyclopropyl)methyl]benzamide IUPAC Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-[(1-phenylcyclopropyl)methyl]benzamide Traditional Name: N-[(1-phenylcyclopropyl)methyl]-4-(succinimidomethyl)benzamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC2=CC=C(C=C2)C(=O)NCC3(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1=O)CC2=CC=C(C=C2)C(=O)NCC3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O3/c25-19-10-11-20(26)24(19)14-16-6-8-17(9-7-16)21(27)23-15-22(12-13-22)18-4-2-1-3-5-18/h1-9H,10-15H2,(H,23,27)