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

Systemtic Name: 2-[4-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-[2-(2-oxo-1,3-benzoxazol-3-yl)ethyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[2-(2-oxo-1,3-benzoxazol-3-yl)ethyl]-1-piperazinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[2-(2-oxo-1,3-benzoxazol-3-yl)ethyl]piperazin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-[2-(2-keto-1,3-benzoxazol-3-yl)ethyl]piperazino]acetamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1CCN(CC1)CCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

C=CCNC(=O)CN1CCN(CC1)CCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C18H24N4O3/c1-2-7-19-17(23)14-21-10-8-20(9-11-21)12-13-22-15-5-3-4-6-16(15)25-18(22)24/h2-6H,1,7-14H2,(H,19,23)