6-[3-methoxy-4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]-N-(1-pyridin-3-ylbutyl)pyrazin-2-amine

Systemtic Name: 6-[3-methoxy-4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]-N-(1-pyridin-3-ylbutyl)pyrazin-2-amine Openeye Name: 6-[3-methoxy-4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]-N-[1-(3-pyridyl)butyl]pyrazin-2-amine CAS Name: 6-[3-methoxy-4-[3-(4-methyl-1-piperazinyl)propoxy]phenyl]-N-[1-(3-pyridinyl)butyl]-2-pyrazinamine IUPAC Name: 6-[3-methoxy-4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]-N-(1-pyridin-3-ylbutyl)pyrazin-2-amine Traditional Name: [6-[3-methoxy-4-[3-(4-methylpiperazino)propoxy]phenyl]pyrazin-2-yl]-[1-(3-pyridyl)butyl]amine Formula: C28H38N6O2 MolecularWeight: 490.64032

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CN=CC=C1)NC2=NC(=CN=C2)C3=CC(=C(C=C3)OCCCN4CCN(CC4)C)OC

Isomeric SMILES

CCCC(C1=CN=CC=C1)NC2=NC(=CN=C2)C3=CC(=C(C=C3)OCCCN4CCN(CC4)C)OC

InChI

InChI=1S/C28H38N6O2/c1-4-7-24(23-8-5-11-29-19-23)31-28-21-30-20-25(32-28)22-9-10-26(27(18-22)35-3)36-17-6-12-34-15-13-33(2)14-16-34/h5,8-11,18-21,24H,4,6-7,12-17H2,1-3H3,(H,31,32)