4-[[[3,4-bis(oxidanylidene)-2-pyrrolidin-1-yl-cyclobuten-1-yl]amino]methyl]-N-(phenylmethyl)benzamide

Systemtic Name: 4-[[[3,4-bis(oxidanylidene)-2-pyrrolidin-1-yl-cyclobuten-1-yl]amino]methyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[[(3,4-dioxo-2-pyrrolidin-1-yl-cyclobuten-1-yl)amino]methyl]benzamide CAS Name: 4-[[[3,4-dioxo-2-(1-pyrrolidinyl)-1-cyclobutenyl]amino]methyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[[(3,4-dioxo-2-pyrrolidin-1-ylcyclobuten-1-yl)amino]methyl]benzamide Traditional Name: N-benzyl-4-[[(3,4-diketo-2-pyrrolidino-cyclobuten-1-yl)amino]methyl]benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C(=O)C2=O)NCC3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=C(C(=O)C2=O)NCC3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O3/c27-21-19(20(22(21)28)26-12-4-5-13-26)24-14-17-8-10-18(11-9-17)23(29)25-15-16-6-2-1-3-7-16/h1-3,6-11,24H,4-5,12-15H2,(H,25,29)