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

Systemtic Name: 2-[4-(1,3-benzoxazol-2-yl)piperazin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-(1,3-benzoxazol-2-yl)piperazin-1-yl]acetamide CAS Name: 2-[4-(1,3-benzoxazol-2-yl)-1-piperazinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-(1,3-benzoxazol-2-yl)piperazin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-(1,3-benzoxazol-2-yl)piperazino]acetamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1CCN(CC1)C2=NC3=CC=CC=C3O2

Isomeric SMILES

C=CCNC(=O)CN1CCN(CC1)C2=NC3=CC=CC=C3O2

InChI

InChI=1S/C16H20N4O2/c1-2-7-17-15(21)12-19-8-10-20(11-9-19)16-18-13-5-3-4-6-14(13)22-16/h2-6H,1,7-12H2,(H,17,21)