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6,7-dimethyl-1-[2-[2-(morpholin-4-ylmethyl)-3-phenyl-piperidin-1-yl]-2-oxidanylidene-ethyl]quinoxalin-2-one

6,7-dimethyl-1-[2-[2-(morpholin-4-ylmethyl)-3-phenyl-piperidin-1-yl]-2-oxidanylidene-ethyl]quinoxalin-2-one

Systemtic Name:6,7-dimethyl-1-[2-[2-(morpholin-4-ylmethyl)-3-phenyl-piperidin-1-yl]-2-oxidanylidene-ethyl]quinoxalin-2-one
Openeye Name:6,7-dimethyl-1-[2-[2-(morpholinomethyl)-3-phenyl-1-piperidyl]-2-oxo-ethyl]quinoxalin-2-one
CAS Name:6,7-dimethyl-1-[2-[2-(4-morpholinylmethyl)-3-phenyl-1-piperidinyl]-2-oxoethyl]-2-quinoxalinone
IUPAC Name:6,7-dimethyl-1-[2-[2-(morpholin-4-ylmethyl)-3-phenylpiperidin-1-yl]-2-oxoethyl]quinoxalin-2-one
Traditional Name:1-[2-keto-2-[2-(morpholinomethyl)-3-phenyl-piperidino]ethyl]-6,7-dimethyl-quinoxalin-2-one
Formula: C28H34N4O3
MolecularWeight: 474.59456
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=O)C=N2)CC(=O)N3CCCC(C3CN4CCOCC4)C5=CC=CC=C5


Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=O)C=N2)CC(=O)N3CCCC(C3CN4CCOCC4)C5=CC=CC=C5


InChI

InChI=1S/C28H34N4O3/c1-20-15-24-25(16-21(20)2)32(27(33)17-29-24)19-28(34)31-10-6-9-23(22-7-4-3-5-8-22)26(31)18-30-11-13-35-14-12-30/h3-5,7-8,15-17,23,26H,6,9-14,18-19H2,1-2H3


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