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

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

Systemtic Name:6,7-dimethyl-1-[2-oxidanylidene-2-[3-phenyl-2-(pyrrolidin-1-ylmethyl)piperidin-1-yl]ethyl]quinoxalin-2-one
Openeye Name:6,7-dimethyl-1-[2-oxo-2-[3-phenyl-2-(pyrrolidin-1-ylmethyl)-1-piperidyl]ethyl]quinoxalin-2-one
CAS Name:6,7-dimethyl-1-[2-oxo-2-[3-phenyl-2-(1-pyrrolidinylmethyl)-1-piperidinyl]ethyl]-2-quinoxalinone
IUPAC Name:6,7-dimethyl-1-[2-oxo-2-[3-phenyl-2-(pyrrolidin-1-ylmethyl)piperidin-1-yl]ethyl]quinoxalin-2-one
Traditional Name:1-[2-keto-2-[3-phenyl-2-(pyrrolidinomethyl)piperidino]ethyl]-6,7-dimethyl-quinoxalin-2-one
Formula: C28H34N4O2
MolecularWeight: 458.59516
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=O)C=N2)CC(=O)N3CCCC(C3CN4CCCC4)C5=CC=CC=C5


Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=O)C=N2)CC(=O)N3CCCC(C3CN4CCCC4)C5=CC=CC=C5


InChI

InChI=1S/C28H34N4O2/c1-20-15-24-25(16-21(20)2)32(27(33)17-29-24)19-28(34)31-14-8-11-23(22-9-4-3-5-10-22)26(31)18-30-12-6-7-13-30/h3-5,9-10,15-17,23,26H,6-8,11-14,18-19H2,1-2H3


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