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

Systemtic Name: N-(3,4-dimethylphenyl)-1-(3-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-1-(m-tolyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide CAS Name: N-(3,4-dimethylphenyl)-1-(3-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide IUPAC Name: N-(3,4-dimethylphenyl)-1-(3-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-1-(m-tolyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N2CCN3C=CC=C3C2C4=CC(=CC=C4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N2CCN3C=CC=C3C2C4=CC(=CC=C4)C)C

InChI

InChI=1S/C23H25N3O/c1-16-6-4-7-19(14-16)22-21-8-5-11-25(21)12-13-26(22)23(27)24-20-10-9-17(2)18(3)15-20/h4-11,14-15,22H,12-13H2,1-3H3,(H,24,27)