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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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