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(2E,4E)-1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-5-phenyl-penta-2,4-dien-1-one

(2E,4E)-1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-5-phenyl-penta-2,4-dien-1-one

Systemtic Name:(2E,4E)-1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-5-phenyl-penta-2,4-dien-1-one
Openeye Name:(2E,4E)-1-[4-(1,3-benzoxazol-2-yl)-1-piperidyl]-5-phenyl-penta-2,4-dien-1-one
CAS Name:(2E,4E)-1-[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-5-phenyl-1-penta-2,4-dienone
IUPAC Name:(2E,4E)-1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-5-phenylpenta-2,4-dien-1-one
Traditional Name:(2E,4E)-1-[4-(1,3-benzoxazol-2-yl)piperidino]-5-phenyl-penta-2,4-dien-1-one
Formula: C23H22N2O2
MolecularWeight: 358.43298
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)C=CC=CC4=CC=CC=C4


Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)/C=C/C=C/C4=CC=CC=C4


InChI

InChI=1S/C23H22N2O2/c26-22(13-7-4-10-18-8-2-1-3-9-18)25-16-14-19(15-17-25)23-24-20-11-5-6-12-21(20)27-23/h1-13,19H,14-17H2/b10-4+,13-7+


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