4-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-[2-(4-methylphenoxy)ethyl]piperazine-1-carboxamide

Systemtic Name: 4-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-[2-(4-methylphenoxy)ethyl]piperazine-1-carboxamide Openeye Name: 4-[2-(tert-butylamino)-2-oxo-ethyl]-N-[2-(4-methylphenoxy)ethyl]piperazine-1-carboxamide CAS Name: 4-[2-(tert-butylamino)-2-oxoethyl]-N-[2-(4-methylphenoxy)ethyl]-1-piperazinecarboxamide IUPAC Name: 4-[2-(tert-butylamino)-2-oxoethyl]-N-[2-(4-methylphenoxy)ethyl]piperazine-1-carboxamide Traditional Name: 4-[2-(tert-butylamino)-2-keto-ethyl]-N-[2-(4-methylphenoxy)ethyl]piperazine-1-carboxamide Formula: C20H32N4O3 MolecularWeight: 376.49308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)N2CCN(CC2)CC(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)N2CCN(CC2)CC(=O)NC(C)(C)C

InChI

InChI=1S/C20H32N4O3/c1-16-5-7-17(8-6-16)27-14-9-21-19(26)24-12-10-23(11-13-24)15-18(25)22-20(2,3)4/h5-8H,9-15H2,1-4H3,(H,21,26)(H,22,25)