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

Systemtic Name: 1-(4-methylphenyl)-N-naphthalen-1-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Openeye Name: N-(1-naphthyl)-1-(p-tolyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide CAS Name: 1-(4-methylphenyl)-N-(1-naphthalenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide IUPAC Name: 1-(4-methylphenyl)-N-naphthalen-1-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Traditional Name: N-(1-naphthyl)-1-(p-tolyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Formula: C25H23N3O MolecularWeight: 381.46962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=CC=CN3CCN2C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=CC=CN3CCN2C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H23N3O/c1-18-11-13-20(14-12-18)24-23-10-5-15-27(23)16-17-28(24)25(29)26-22-9-4-7-19-6-2-3-8-21(19)22/h2-15,24H,16-17H2,1H3,(H,26,29)