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

Systemtic Name: 1-(2,4-dimethylphenyl)-N-(3-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Openeye Name: 1-(2,4-dimethylphenyl)-N-(m-tolyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide CAS Name: 1-(2,4-dimethylphenyl)-N-(3-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide IUPAC Name: 1-(2,4-dimethylphenyl)-N-(3-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Traditional Name: 1-(2,4-dimethylphenyl)-N-(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=CC(=CC=C1)NC(=O)N2CCN3C=CC=C3C2C4=C(C=C(C=C4)C)C

Isomeric SMILES

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

InChI

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