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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-(2-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Openeye Name: 1-(3,4-dimethoxyphenyl)-N-(o-tolyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide CAS Name: 1-(3,4-dimethoxyphenyl)-N-(2-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-(2-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Traditional Name: 1-(3,4-dimethoxyphenyl)-N-(o-tolyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)N2CCN3C=CC=C3C2C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)N2CCN3C=CC=C3C2C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C23H25N3O3/c1-16-7-4-5-8-18(16)24-23(27)26-14-13-25-12-6-9-19(25)22(26)17-10-11-20(28-2)21(15-17)29-3/h4-12,15,22H,13-14H2,1-3H3,(H,24,27)