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2-(6-oxidanylidene-3-pyrrolidin-1-ylcarbonyl-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxalin-5-yl)-N-(phenylmethyl)ethanamide

2-(6-oxidanylidene-3-pyrrolidin-1-ylcarbonyl-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxalin-5-yl)-N-(phenylmethyl)ethanamide

Systemtic Name:2-(6-oxidanylidene-3-pyrrolidin-1-ylcarbonyl-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxalin-5-yl)-N-(phenylmethyl)ethanamide
Openeye Name:N-benzyl-2-[6-oxo-3-(pyrrolidine-1-carbonyl)-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxalin-5-yl]acetamide
CAS Name:2-[6-oxo-3-[oxo(1-pyrrolidinyl)methyl]-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxalin-5-yl]-N-(phenylmethyl)acetamide
IUPAC Name:N-benzyl-2-[6-oxo-3-(pyrrolidine-1-carbonyl)-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxalin-5-yl]acetamide
Traditional Name:N-benzyl-2-[6-keto-3-(pyrrolidine-1-carbonyl)-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxalin-5-yl]acetamide
Formula: C26H30N4O3
MolecularWeight: 446.5414
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(C1)C(=O)N(C3=C2C=CC(=C3)C(=O)N4CCCC4)CC(=O)NCC5=CC=CC=C5


Isomeric SMILES

C1CCN2C(C1)C(=O)N(C3=C2C=CC(=C3)C(=O)N4CCCC4)CC(=O)NCC5=CC=CC=C5


InChI

InChI=1S/C26H30N4O3/c31-24(27-17-19-8-2-1-3-9-19)18-30-23-16-20(25(32)28-13-6-7-14-28)11-12-21(23)29-15-5-4-10-22(29)26(30)33/h1-3,8-9,11-12,16,22H,4-7,10,13-15,17-18H2,(H,27,31)


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