6-[(E)-3-phenylprop-2-enoyl]-3-(piperidin-1-ylmethyl)-1,3-benzoxazol-2-one

Systemtic Name: 6-[(E)-3-phenylprop-2-enoyl]-3-(piperidin-1-ylmethyl)-1,3-benzoxazol-2-one Openeye Name: 6-[(E)-3-phenylprop-2-enoyl]-3-(1-piperidylmethyl)-1,3-benzoxazol-2-one CAS Name: 6-[(E)-1-oxo-3-phenylprop-2-enyl]-3-(1-piperidinylmethyl)-1,3-benzoxazol-2-one IUPAC Name: 6-[(E)-3-phenylprop-2-enoyl]-3-(piperidin-1-ylmethyl)-1,3-benzoxazol-2-one Traditional Name: 6-[(E)-3-phenylacryloyl]-3-(piperidinomethyl)-1,3-benzoxazol-2-one Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CN2C3=C(C=C(C=C3)C(=O)C=CC4=CC=CC=C4)OC2=O

Isomeric SMILES

C1CCN(CC1)CN2C3=C(C=C(C=C3)C(=O)/C=C/C4=CC=CC=C4)OC2=O

InChI

InChI=1S/C22H22N2O3/c25-20(12-9-17-7-3-1-4-8-17)18-10-11-19-21(15-18)27-22(26)24(19)16-23-13-5-2-6-14-23/h1,3-4,7-12,15H,2,5-6,13-14,16H2/b12-9+