2-[4-[4-(5,6,7,8-tetrahydroquinoxalin-2-yloxy)butyl]piperazin-1-yl]pyridine-3-carbonitrile

Systemtic Name: 2-[4-[4-(5,6,7,8-tetrahydroquinoxalin-2-yloxy)butyl]piperazin-1-yl]pyridine-3-carbonitrile Openeye Name: 2-[4-[4-(5,6,7,8-tetrahydroquinoxalin-2-yloxy)butyl]piperazin-1-yl]pyridine-3-carbonitrile CAS Name: 2-[4-[4-(5,6,7,8-tetrahydroquinoxalin-2-yloxy)butyl]-1-piperazinyl]-3-pyridinecarbonitrile IUPAC Name: 2-[4-[4-(5,6,7,8-tetrahydroquinoxalin-2-yloxy)butyl]piperazin-1-yl]pyridine-3-carbonitrile Traditional Name: 2-[4-[4-(5,6,7,8-tetrahydroquinoxalin-2-yloxy)butyl]piperazino]nicotinonitrile Formula: C22H28N6O MolecularWeight: 392.49732

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC(=CN=C2C1)OCCCCN3CCN(CC3)C4=C(C=CC=N4)C#N

Isomeric SMILES

C1CCC2=NC(=CN=C2C1)OCCCCN3CCN(CC3)C4=C(C=CC=N4)C#N

InChI

InChI=1S/C22H28N6O/c23-16-18-6-5-9-24-22(18)28-13-11-27(12-14-28)10-3-4-15-29-21-17-25-19-7-1-2-8-20(19)26-21/h5-6,9,17H,1-4,7-8,10-15H2