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

Systemtic Name: [1-(4-tert-butylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-naphthalen-2-yl-methanone Openeye Name: [1-(4-tert-butylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-(2-naphthyl)methanone CAS Name: [1-(4-tert-butylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-(2-naphthalenyl)methanone IUPAC Name: [1-(4-tert-butylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-naphthalen-2-ylmethanone Traditional Name: [1-(4-tert-butylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-(2-naphthyl)methanone Formula: C28H28N2O MolecularWeight: 408.53472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28N2O/c1-28(2,3)24-14-12-21(13-15-24)26-25-9-6-16-29(25)17-18-30(26)27(31)23-11-10-20-7-4-5-8-22(20)19-23/h4-16,19,26H,17-18H2,1-3H3