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

Systemtic Name: 4-[[[2-(4-methylpiperidin-1-yl)-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]methyl]-N-phenethyl-cyclohexane-1-carboxamide Openeye Name: 4-[[[2-(4-methyl-1-piperidyl)-3,4-dioxo-cyclobuten-1-yl]amino]methyl]-N-phenethyl-cyclohexanecarboxamide CAS Name: 4-[[[2-(4-methyl-1-piperidinyl)-3,4-dioxo-1-cyclobutenyl]amino]methyl]-N-phenethyl-1-cyclohexanecarboxamide IUPAC Name: 4-[[[2-(4-methylpiperidin-1-yl)-3,4-dioxocyclobuten-1-yl]amino]methyl]-N-phenethylcyclohexane-1-carboxamide Traditional Name: 4-[[[3,4-diketo-2-(4-methylpiperidino)cyclobuten-1-yl]amino]methyl]-N-phenethyl-cyclohexanecarboxamide Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C(=O)C2=O)NCC3CCC(CC3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=C(C(=O)C2=O)NCC3CCC(CC3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C26H35N3O3/c1-18-12-15-29(16-13-18)23-22(24(30)25(23)31)28-17-20-7-9-21(10-8-20)26(32)27-14-11-19-5-3-2-4-6-19/h2-6,18,20-21,28H,7-17H2,1H3,(H,27,32)