1-(2-methylphenyl)-N-(4-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide

Systemtic Name: 1-(2-methylphenyl)-N-(4-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Openeye Name: 1-(o-tolyl)-N-(p-tolyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide CAS Name: 1-(2-methylphenyl)-N-(4-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide IUPAC Name: 1-(2-methylphenyl)-N-(4-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Traditional Name: 1-(o-tolyl)-N-(p-tolyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCN3C=CC=C3C2C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCN3C=CC=C3C2C4=CC=CC=C4C

InChI

InChI=1S/C22H23N3O/c1-16-9-11-18(12-10-16)23-22(26)25-15-14-24-13-5-8-20(24)21(25)19-7-4-3-6-17(19)2/h3-13,21H,14-15H2,1-2H3,(H,23,26)