(E)-1-[4-(2,3-dihydro-1,4-benzoxazin-4-ylcarbonyl)piperidin-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-(2,3-dihydro-1,4-benzoxazin-4-ylcarbonyl)piperidin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-(2,3-dihydro-1,4-benzoxazine-4-carbonyl)-1-piperidyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-[2,3-dihydro-1,4-benzoxazin-4-yl(oxo)methyl]-1-piperidinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-(2,3-dihydro-1,4-benzoxazine-4-carbonyl)piperidin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-(2,3-dihydro-1,4-benzoxazine-4-carbonyl)piperidino]-3-phenyl-prop-2-en-1-one Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCOC3=CC=CC=C32)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)N2CCOC3=CC=CC=C32)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O3/c26-22(11-10-18-6-2-1-3-7-18)24-14-12-19(13-15-24)23(27)25-16-17-28-21-9-5-4-8-20(21)25/h1-11,19H,12-17H2/b11-10+