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

Systemtic Name: N-[(4-methylphenyl)methyl]-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-5-carboxamide Openeye Name: N-(p-tolylmethyl)-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-5-carboxamide CAS Name: N-[(4-methylphenyl)methyl]-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-5-carboxamide IUPAC Name: N-[(4-methylphenyl)methyl]-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-5-carboxamide Traditional Name: N-(4-methylbenzyl)-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-5-carboxamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)N2CC3CCCN3C4=CC=CC=C42

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)N2CC3CCCN3C4=CC=CC=C42

InChI

InChI=1S/C20H23N3O/c1-15-8-10-16(11-9-15)13-21-20(24)23-14-17-5-4-12-22(17)18-6-2-3-7-19(18)23/h2-3,6-11,17H,4-5,12-14H2,1H3,(H,21,24)