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

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

CCC1=CC(=CC=C1)NC(=O)N2CCN3C=CC=C3C2C4=CC(=CC=C4)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)N2CCN3C=CC=C3C2C4=CC(=CC=C4)C

InChI

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