4-[[[3,4-bis(oxidanylidene)-2-pyrrolidin-1-yl-cyclobuten-1-yl]amino]methyl]-N-(1-phenylbutan-2-yl)cyclohexane-1-carboxamide

Systemtic Name: 4-[[[3,4-bis(oxidanylidene)-2-pyrrolidin-1-yl-cyclobuten-1-yl]amino]methyl]-N-(1-phenylbutan-2-yl)cyclohexane-1-carboxamide Openeye Name: N-(1-benzylpropyl)-4-[[(3,4-dioxo-2-pyrrolidin-1-yl-cyclobuten-1-yl)amino]methyl]cyclohexanecarboxamide CAS Name: 4-[[[3,4-dioxo-2-(1-pyrrolidinyl)-1-cyclobutenyl]amino]methyl]-N-(1-phenylbutan-2-yl)-1-cyclohexanecarboxamide IUPAC Name: 4-[[(3,4-dioxo-2-pyrrolidin-1-ylcyclobuten-1-yl)amino]methyl]-N-(1-phenylbutan-2-yl)cyclohexane-1-carboxamide Traditional Name: N-(1-benzylpropyl)-4-[[(3,4-diketo-2-pyrrolidino-cyclobuten-1-yl)amino]methyl]cyclohexanecarboxamide Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)NC(=O)C2CCC(CC2)CNC3=C(C(=O)C3=O)N4CCCC4

Isomeric SMILES

CCC(CC1=CC=CC=C1)NC(=O)C2CCC(CC2)CNC3=C(C(=O)C3=O)N4CCCC4

InChI

InChI=1S/C26H35N3O3/c1-2-21(16-18-8-4-3-5-9-18)28-26(32)20-12-10-19(11-13-20)17-27-22-23(25(31)24(22)30)29-14-6-7-15-29/h3-5,8-9,19-21,27H,2,6-7,10-17H2,1H3,(H,28,32)