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

Systemtic Name: 1-(2-methoxyphenyl)-N-(2-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Openeye Name: 1-(2-methoxyphenyl)-N-(o-tolyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide CAS Name: 1-(2-methoxyphenyl)-N-(2-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide IUPAC Name: 1-(2-methoxyphenyl)-N-(2-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Traditional Name: 1-(2-methoxyphenyl)-N-(o-tolyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)N2CCN3C=CC=C3C2C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)N2CCN3C=CC=C3C2C4=CC=CC=C4OC

InChI

InChI=1S/C22H23N3O2/c1-16-8-3-5-10-18(16)23-22(26)25-15-14-24-13-7-11-19(24)21(25)17-9-4-6-12-20(17)27-2/h3-13,21H,14-15H2,1-2H3,(H,23,26)