N-[(4-ethoxyphenyl)methyl]-2-(6-oxidanylidene-3-pyrrolidin-1-ylcarbonyl-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxalin-5-yl)ethanamide

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-2-(6-oxidanylidene-3-pyrrolidin-1-ylcarbonyl-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxalin-5-yl)ethanamide Openeye Name: N-[(4-ethoxyphenyl)methyl]-2-[6-oxo-3-(pyrrolidine-1-carbonyl)-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxalin-5-yl]acetamide CAS Name: N-[(4-ethoxyphenyl)methyl]-2-[6-oxo-3-[oxo(1-pyrrolidinyl)methyl]-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxalin-5-yl]acetamide IUPAC Name: N-[(4-ethoxyphenyl)methyl]-2-[6-oxo-3-(pyrrolidine-1-carbonyl)-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxalin-5-yl]acetamide Traditional Name: N-(4-ethoxybenzyl)-2-[6-keto-3-(pyrrolidine-1-carbonyl)-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxalin-5-yl]acetamide Formula: C28H34N4O4 MolecularWeight: 490.59396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=O)CN2C3=C(C=CC(=C3)C(=O)N4CCCC4)N5CCCCC5C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=O)CN2C3=C(C=CC(=C3)C(=O)N4CCCC4)N5CCCCC5C2=O

InChI

InChI=1S/C28H34N4O4/c1-2-36-22-11-8-20(9-12-22)18-29-26(33)19-32-25-17-21(27(34)30-14-5-6-15-30)10-13-23(25)31-16-4-3-7-24(31)28(32)35/h8-13,17,24H,2-7,14-16,18-19H2,1H3,(H,29,33)