3-[2-[2-(4-methylphenoxy)ethylamino]-2-oxidanylidene-ethyl]-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 3-[2-[2-(4-methylphenoxy)ethylamino]-2-oxidanylidene-ethyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 3-[2-[2-(4-methylphenoxy)ethylamino]-2-oxo-ethyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 3-[2-[2-(4-methylphenoxy)ethylamino]-2-oxoethyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 3-[2-[2-(4-methylphenoxy)ethylamino]-2-oxoethyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 3-[2-keto-2-[2-(4-methylphenoxy)ethylamino]ethyl]-N-phenyl-piperazine-1-carboxamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)CC2CN(CCN2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)CC2CN(CCN2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H28N4O3/c1-17-7-9-20(10-8-17)29-14-12-24-21(27)15-19-16-26(13-11-23-19)22(28)25-18-5-3-2-4-6-18/h2-10,19,23H,11-16H2,1H3,(H,24,27)(H,25,28)