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

Systemtic Name: (E)-3-(1,3-benzoxazol-2-yl)-1-(4-morpholin-4-ylcarbonylpiperidin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(1,3-benzoxazol-2-yl)-1-[4-(morpholine-4-carbonyl)-1-piperidyl]prop-2-en-1-one CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-1-[4-[4-morpholinyl(oxo)methyl]-1-piperidinyl]-2-propen-1-one IUPAC Name: (E)-3-(1,3-benzoxazol-2-yl)-1-[4-(morpholine-4-carbonyl)piperidin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)-1-[4-(morpholine-4-carbonyl)piperidino]prop-2-en-1-one Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCOCC2)C(=O)C=CC3=NC4=CC=CC=C4O3

Isomeric SMILES

C1CN(CCC1C(=O)N2CCOCC2)C(=O)/C=C/C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C20H23N3O4/c24-19(6-5-18-21-16-3-1-2-4-17(16)27-18)22-9-7-15(8-10-22)20(25)23-11-13-26-14-12-23/h1-6,15H,7-14H2/b6-5+