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

Systemtic Name: 4-[[[3,4-bis(oxidanylidene)-2-pyrrolidin-1-yl-cyclobuten-1-yl]amino]methyl]-N-[2-(3-methylphenyl)ethyl]cyclohexane-1-carboxamide Openeye Name: 4-[[(3,4-dioxo-2-pyrrolidin-1-yl-cyclobuten-1-yl)amino]methyl]-N-[2-(m-tolyl)ethyl]cyclohexanecarboxamide CAS Name: 4-[[[3,4-dioxo-2-(1-pyrrolidinyl)-1-cyclobutenyl]amino]methyl]-N-[2-(3-methylphenyl)ethyl]-1-cyclohexanecarboxamide IUPAC Name: 4-[[(3,4-dioxo-2-pyrrolidin-1-ylcyclobuten-1-yl)amino]methyl]-N-[2-(3-methylphenyl)ethyl]cyclohexane-1-carboxamide Traditional Name: 4-[[(3,4-diketo-2-pyrrolidino-cyclobuten-1-yl)amino]methyl]-N-[2-(m-tolyl)ethyl]cyclohexanecarboxamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O3/c1-17-5-4-6-18(15-17)11-12-26-25(31)20-9-7-19(8-10-20)16-27-21-22(24(30)23(21)29)28-13-2-3-14-28/h4-6,15,19-20,27H,2-3,7-14,16H2,1H3,(H,26,31)