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

Systemtic Name: [1-(4-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-naphthalen-2-yl-methanone Openeye Name: 2-naphthyl-[1-(p-tolyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methanone CAS Name: [1-(4-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-(2-naphthalenyl)methanone IUPAC Name: [1-(4-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-naphthalen-2-ylmethanone Traditional Name: 2-naphthyl-[1-(p-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=C(C=C1)C2C3=CC=CN3CCN2C(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=CC=CN3CCN2C(=O)C4=CC5=CC=CC=C5C=C4

InChI

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