4-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]-N,N-dimethyl-piperazine-1-carboxamide

Systemtic Name: 4-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]-N,N-dimethyl-piperazine-1-carboxamide Openeye Name: 4-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxo-ethyl]-N,N-dimethyl-piperazine-1-carboxamide CAS Name: 4-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxoethyl]-N,N-dimethyl-1-piperazinecarboxamide IUPAC Name: 4-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxoethyl]-N,N-dimethylpiperazine-1-carboxamide Traditional Name: 4-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-keto-ethyl]-N,N-dimethyl-piperazine-1-carboxamide Formula: C19H30N4O4 MolecularWeight: 378.4659

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CN2CCN(CC2)C(=O)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CN2CCN(CC2)C(=O)N(C)C

InChI

InChI=1S/C19H30N4O4/c1-4-26-16-5-7-17(8-6-16)27-14-9-20-18(24)15-22-10-12-23(13-11-22)19(25)21(2)3/h5-8H,4,9-15H2,1-3H3,(H,20,24)