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

Systemtic Name: 4-[[[3,4-bis(oxidanylidene)-2-pyrrolidin-1-yl-cyclobuten-1-yl]amino]methyl]-N-(2-methylcyclohexyl)benzamide Openeye Name: 4-[[(3,4-dioxo-2-pyrrolidin-1-yl-cyclobuten-1-yl)amino]methyl]-N-(2-methylcyclohexyl)benzamide CAS Name: 4-[[[3,4-dioxo-2-(1-pyrrolidinyl)-1-cyclobutenyl]amino]methyl]-N-(2-methylcyclohexyl)benzamide IUPAC Name: 4-[[(3,4-dioxo-2-pyrrolidin-1-ylcyclobuten-1-yl)amino]methyl]-N-(2-methylcyclohexyl)benzamide Traditional Name: 4-[[(3,4-diketo-2-pyrrolidino-cyclobuten-1-yl)amino]methyl]-N-(2-methylcyclohexyl)benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C2=CC=C(C=C2)CNC3=C(C(=O)C3=O)N4CCCC4

Isomeric SMILES

CC1CCCCC1NC(=O)C2=CC=C(C=C2)CNC3=C(C(=O)C3=O)N4CCCC4

InChI

InChI=1S/C23H29N3O3/c1-15-6-2-3-7-18(15)25-23(29)17-10-8-16(9-11-17)14-24-19-20(22(28)21(19)27)26-12-4-5-13-26/h8-11,15,18,24H,2-7,12-14H2,1H3,(H,25,29)