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

Systemtic Name: 2-[4-[4-(5,6,7,8-tetrahydroquinoxalin-2-yloxy)butyl]piperazin-1-yl]pyridine-3-carboxamide Openeye Name: 2-[4-[4-(5,6,7,8-tetrahydroquinoxalin-2-yloxy)butyl]piperazin-1-yl]pyridine-3-carboxamide CAS Name: 2-[4-[4-(5,6,7,8-tetrahydroquinoxalin-2-yloxy)butyl]-1-piperazinyl]-3-pyridinecarboxamide IUPAC Name: 2-[4-[4-(5,6,7,8-tetrahydroquinoxalin-2-yloxy)butyl]piperazin-1-yl]pyridine-3-carboxamide Traditional Name: 2-[4-[4-(5,6,7,8-tetrahydroquinoxalin-2-yloxy)butyl]piperazino]nicotinamide Formula: C22H30N6O2 MolecularWeight: 410.5126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N6O2/c23-21(29)17-6-5-9-24-22(17)28-13-11-27(12-14-28)10-3-4-15-30-20-16-25-18-7-1-2-8-19(18)26-20/h5-6,9,16H,1-4,7-8,10-15H2,(H2,23,29)