(E)-3-(1,3-benzoxazol-2-yl)-1-(4-phenylmethoxypiperidin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(1,3-benzoxazol-2-yl)-1-(4-phenylmethoxypiperidin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(1,3-benzoxazol-2-yl)-1-(4-benzyloxy-1-piperidyl)prop-2-en-1-one CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-1-(4-phenylmethoxy-1-piperidinyl)-2-propen-1-one IUPAC Name: (E)-3-(1,3-benzoxazol-2-yl)-1-(4-phenylmethoxypiperidin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)-1-(4-benzoxypiperidino)prop-2-en-1-one Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OCC2=CC=CC=C2)C(=O)C=CC3=NC4=CC=CC=C4O3

Isomeric SMILES

C1CN(CCC1OCC2=CC=CC=C2)C(=O)/C=C/C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C22H22N2O3/c25-22(11-10-21-23-19-8-4-5-9-20(19)27-21)24-14-12-18(13-15-24)26-16-17-6-2-1-3-7-17/h1-11,18H,12-16H2/b11-10+