4-[4-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)pentoxy]benzenecarbonitrile

Systemtic Name: 4-[4-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)pentoxy]benzenecarbonitrile Openeye Name: 4-[4-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)pentoxy]benzonitrile CAS Name: 4-[4-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)pentoxy]benzonitrile IUPAC Name: 4-[4-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)pentoxy]benzonitrile Traditional Name: 4-[4-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)pentoxy]benzonitrile Formula: C20H29N3O MolecularWeight: 327.46376

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCOC1=CC=C(C=C1)C#N)N2CCN3CCCCC3C2

Isomeric SMILES

CC(CCCOC1=CC=C(C=C1)C#N)N2CCN3CCCCC3C2

InChI

InChI=1S/C20H29N3O/c1-17(23-13-12-22-11-3-2-6-19(22)16-23)5-4-14-24-20-9-7-18(15-21)8-10-20/h7-10,17,19H,2-6,11-14,16H2,1H3