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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CNC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)(CNC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O)C4=CC=CC=C4

InChI

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