[1-(2-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-naphthalen-1-yl-methanone

Systemtic Name: [1-(2-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-naphthalen-1-yl-methanone Openeye Name: 1-naphthyl-[1-(o-tolyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methanone CAS Name: [1-(2-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-(1-naphthalenyl)methanone IUPAC Name: [1-(2-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-naphthalen-1-ylmethanone Traditional Name: 1-naphthyl-[1-(o-tolyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methanone Formula: C25H22N2O MolecularWeight: 366.45498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C3=CC=CN3CCN2C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CC=C1C2C3=CC=CN3CCN2C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H22N2O/c1-18-8-2-4-11-20(18)24-23-14-7-15-26(23)16-17-27(24)25(28)22-13-6-10-19-9-3-5-12-21(19)22/h2-15,24H,16-17H2,1H3