4-[7-[(4-cyanophenoxy)methyl]-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]benzenecarbonitrile

Systemtic Name: 4-[7-[(4-cyanophenoxy)methyl]-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]benzenecarbonitrile Openeye Name: 4-[7-[(4-cyanophenoxy)methyl]-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]benzonitrile CAS Name: 4-[7-[(4-cyanophenoxy)methyl]-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]benzonitrile IUPAC Name: 4-[7-[(4-cyanophenoxy)methyl]-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]benzonitrile Traditional Name: 4-[7-[(4-cyanophenoxy)methyl]-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]benzonitrile Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2N1CC(C2)COC3=CC=C(C=C3)C#N)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1CN(CC2N1CC(C2)COC3=CC=C(C=C3)C#N)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H22N4O/c23-12-17-1-5-20(6-2-17)26-10-9-25-14-19(11-21(25)15-26)16-27-22-7-3-18(13-24)4-8-22/h1-8,19,21H,9-11,14-16H2