(E)-3-(1,3-benzoxazol-2-yl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[2-(4-phenyl-1-piperazinyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[2-(4-phenylpiperazino)ethyl]acrylamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNC(=O)C=CC2=NC3=CC=CC=C3O2)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCNC(=O)/C=C/C2=NC3=CC=CC=C3O2)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O2/c27-21(10-11-22-24-19-8-4-5-9-20(19)28-22)23-12-13-25-14-16-26(17-15-25)18-6-2-1-3-7-18/h1-11H,12-17H2,(H,23,27)/b11-10+