4-[2-[bis(3-methylbutyl)amino]-2-oxidanylidene-ethoxy]imino-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 4-[2-[bis(3-methylbutyl)amino]-2-oxidanylidene-ethoxy]imino-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[2-(diisopentylamino)-2-oxo-ethoxy]imino-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[2-[bis(3-methylbutyl)amino]-2-oxoethoxy]imino-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[2-[bis(3-methylbutyl)amino]-2-oxoethoxy]imino-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[2-(diisoamylamino)-2-keto-ethyl]oximino-N-phenyl-piperidine-1-carboxamide Formula: C24H38N4O3 MolecularWeight: 430.58352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CCC(C)C)C(=O)CON=C1CCN(CC1)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)CCN(CCC(C)C)C(=O)CON=C1CCN(CC1)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C24H38N4O3/c1-19(2)10-14-27(15-11-20(3)4)23(29)18-31-26-22-12-16-28(17-13-22)24(30)25-21-8-6-5-7-9-21/h5-9,19-20H,10-18H2,1-4H3,(H,25,30)