1-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-(3-morpholin-4-ylquinoxalin-2-yl)oxy-ethanone

Systemtic Name: 1-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-(3-morpholin-4-ylquinoxalin-2-yl)oxy-ethanone Openeye Name: 1-[(3R,5R)-3,5-dimethyl-1-piperidyl]-2-(3-morpholinoquinoxalin-2-yl)oxy-ethanone CAS Name: 1-[(3R,5R)-3,5-dimethyl-1-piperidinyl]-2-[[3-(4-morpholinyl)-2-quinoxalinyl]oxy]ethanone IUPAC Name: 1-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-(3-morpholin-4-ylquinoxalin-2-yl)oxyethanone Traditional Name: 1-[(3R,5R)-3,5-dimethylpiperidino]-2-(3-morpholinoquinoxalin-2-yl)oxy-ethanone Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)COC2=NC3=CC=CC=C3N=C2N4CCOCC4)C

Isomeric SMILES

C[C@@H]1C[C@H](CN(C1)C(=O)COC2=NC3=CC=CC=C3N=C2N4CCOCC4)C

InChI

InChI=1S/C21H28N4O3/c1-15-11-16(2)13-25(12-15)19(26)14-28-21-20(24-7-9-27-10-8-24)22-17-5-3-4-6-18(17)23-21/h3-6,15-16H,7-14H2,1-2H3/t15-,16-/m1/s1