N-(4-ethoxyphenyl)-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-5-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-5-carboxamide Openeye Name: N-(4-ethoxyphenyl)-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-5-carboxamide CAS Name: N-(4-ethoxyphenyl)-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-5-carboxamide IUPAC Name: N-(4-ethoxyphenyl)-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-5-carboxamide Traditional Name: N-p-phenetyl-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-5-carboxamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2CC3CCCN3C4=CC=CC=C42

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CC3CCCN3C4=CC=CC=C42

InChI

InChI=1S/C20H23N3O2/c1-2-25-17-11-9-15(10-12-17)21-20(24)23-14-16-6-5-13-22(16)18-7-3-4-8-19(18)23/h3-4,7-12,16H,2,5-6,13-14H2,1H3,(H,21,24)