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

Systemtic Name: [1-(2,4-dimethylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-(4-phenylphenyl)methanone Openeye Name: [1-(2,4-dimethylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-(4-phenylphenyl)methanone CAS Name: [1-(2,4-dimethylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-(4-phenylphenyl)methanone IUPAC Name: [1-(2,4-dimethylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-(4-phenylphenyl)methanone Traditional Name: [1-(2,4-dimethylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-(4-phenylphenyl)methanone Formula: C28H26N2O MolecularWeight: 406.51884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2C3=CC=CN3CCN2C(=O)C4=CC=C(C=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2C3=CC=CN3CCN2C(=O)C4=CC=C(C=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C28H26N2O/c1-20-10-15-25(21(2)19-20)27-26-9-6-16-29(26)17-18-30(27)28(31)24-13-11-23(12-14-24)22-7-4-3-5-8-22/h3-16,19,27H,17-18H2,1-2H3