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

Systemtic Name: [1-(4-ethoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-naphthalen-1-yl-methanone Openeye Name: [1-(4-ethoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-(1-naphthyl)methanone CAS Name: [1-(4-ethoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-(1-naphthalenyl)methanone IUPAC Name: [1-(4-ethoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-naphthalen-1-ylmethanone Traditional Name: 1-naphthyl-(1-p-phenetyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methanone Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C3=CC=CN3CCN2C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C3=CC=CN3CCN2C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H24N2O2/c1-2-30-21-14-12-20(13-15-21)25-24-11-6-16-27(24)17-18-28(25)26(29)23-10-5-8-19-7-3-4-9-22(19)23/h3-16,25H,2,17-18H2,1H3