(3-phenyl-2,1-benzoxazol-5-yl)-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone

Systemtic Name: (3-phenyl-2,1-benzoxazol-5-yl)-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone Openeye Name: [4-[(E)-cinnamyl]piperazin-1-yl]-(3-phenyl-2,1-benzoxazol-5-yl)methanone CAS Name: (3-phenyl-2,1-benzoxazol-5-yl)-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methanone IUPAC Name: (3-phenyl-2,1-benzoxazol-5-yl)-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone Traditional Name: [4-[(E)-cinnamyl]piperazino]-(3-phenylanthranil-5-yl)methanone Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)C3=CC4=C(ON=C4C=C3)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)C(=O)C3=CC4=C(ON=C4C=C3)C5=CC=CC=C5

InChI

InChI=1S/C27H25N3O2/c31-27(30-18-16-29(17-19-30)15-7-10-21-8-3-1-4-9-21)23-13-14-25-24(20-23)26(32-28-25)22-11-5-2-6-12-22/h1-14,20H,15-19H2/b10-7+