N-(4-cyanophenyl)-2-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethoxy]ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethoxy]ethanamide Openeye Name: N-(4-cyanophenyl)-2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]acetamide CAS Name: N-(4-cyanophenyl)-2-[2-oxo-2-(4-phenyl-1-piperazinyl)ethoxy]acetamide IUPAC Name: N-(4-cyanophenyl)-2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]acetamide Traditional Name: N-(4-cyanophenyl)-2-[2-keto-2-(4-phenylpiperazino)ethoxy]acetamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)COCC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)COCC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H22N4O3/c22-14-17-6-8-18(9-7-17)23-20(26)15-28-16-21(27)25-12-10-24(11-13-25)19-4-2-1-3-5-19/h1-9H,10-13,15-16H2,(H,23,26)