N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-(4-ethyl-3-oxidanylidene-piperazin-2-yl)ethanamide

Systemtic Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-(4-ethyl-3-oxidanylidene-piperazin-2-yl)ethanamide Openeye Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-(4-ethyl-3-oxo-piperazin-2-yl)acetamide CAS Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-(4-ethyl-3-oxo-2-piperazinyl)acetamide IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-(4-ethyl-3-oxopiperazin-2-yl)acetamide Traditional Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-(4-ethyl-3-keto-piperazin-2-yl)acetamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCNC(C1=O)CC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CCN1CCNC(C1=O)CC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C21H22N4O3/c1-2-25-12-11-22-17(21(25)27)13-19(26)23-15-9-7-14(8-10-15)20-24-16-5-3-4-6-18(16)28-20/h3-10,17,22H,2,11-13H2,1H3,(H,23,26)