(8,8a-diphenyl-2,3,5,6-tetrahydroimidazo[1,2-a]pyrazin-1-yl)-phenyl-methanone

Systemtic Name: (8,8a-diphenyl-2,3,5,6-tetrahydroimidazo[1,2-a]pyrazin-1-yl)-phenyl-methanone Openeye Name: (8,8a-diphenyl-2,3,5,6-tetrahydroimidazo[1,2-a]pyrazin-1-yl)-phenyl-methanone CAS Name: (8,8a-diphenyl-2,3,5,6-tetrahydroimidazo[1,2-a]pyrazin-1-yl)-phenylmethanone IUPAC Name: (8,8a-diphenyl-2,3,5,6-tetrahydroimidazo[1,2-a]pyrazin-1-yl)-phenylmethanone Traditional Name: (8,8a-diphenyl-2,3,5,6-tetrahydroimidazo[1,2-a]pyrazin-1-yl)-phenyl-methanone Formula: C25H23N3O MolecularWeight: 381.46962

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCN(C2(C(=N1)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN2CCN(C2(C(=N1)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H23N3O/c29-24(21-12-6-2-7-13-21)28-19-18-27-17-16-26-23(20-10-4-1-5-11-20)25(27,28)22-14-8-3-9-15-22/h1-15H,16-19H2