(E)-1-[4-(2,6-dimethylmorpholin-4-yl)carbonylpiperidin-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-(2,6-dimethylmorpholin-4-yl)carbonylpiperidin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-(2,6-dimethylmorpholine-4-carbonyl)-1-piperidyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-[(2,6-dimethyl-4-morpholinyl)-oxomethyl]-1-piperidinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-(2,6-dimethylmorpholine-4-carbonyl)piperidin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-(2,6-dimethylmorpholine-4-carbonyl)piperidino]-3-phenyl-prop-2-en-1-one Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C2CCN(CC2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)C2CCN(CC2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H28N2O3/c1-16-14-23(15-17(2)26-16)21(25)19-10-12-22(13-11-19)20(24)9-8-18-6-4-3-5-7-18/h3-9,16-17,19H,10-15H2,1-2H3/b9-8+