6-[3-methoxy-4-[4-(4-methylpiperazin-1-yl)butoxy]phenyl]-N-(1-phenylbutyl)pyrazin-2-amine

Systemtic Name: 6-[3-methoxy-4-[4-(4-methylpiperazin-1-yl)butoxy]phenyl]-N-(1-phenylbutyl)pyrazin-2-amine Openeye Name: 6-[3-methoxy-4-[4-(4-methylpiperazin-1-yl)butoxy]phenyl]-N-(1-phenylbutyl)pyrazin-2-amine CAS Name: 6-[3-methoxy-4-[4-(4-methyl-1-piperazinyl)butoxy]phenyl]-N-(1-phenylbutyl)-2-pyrazinamine IUPAC Name: 6-[3-methoxy-4-[4-(4-methylpiperazin-1-yl)butoxy]phenyl]-N-(1-phenylbutyl)pyrazin-2-amine Traditional Name: [6-[3-methoxy-4-[4-(4-methylpiperazino)butoxy]phenyl]pyrazin-2-yl]-(1-phenylbutyl)amine Formula: C30H41N5O2 MolecularWeight: 503.67884

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC2=NC(=CN=C2)C3=CC(=C(C=C3)OCCCCN4CCN(CC4)C)OC

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC2=NC(=CN=C2)C3=CC(=C(C=C3)OCCCCN4CCN(CC4)C)OC

InChI

InChI=1S/C30H41N5O2/c1-4-10-26(24-11-6-5-7-12-24)32-30-23-31-22-27(33-30)25-13-14-28(29(21-25)36-3)37-20-9-8-15-35-18-16-34(2)17-19-35/h5-7,11-14,21-23,26H,4,8-10,15-20H2,1-3H3,(H,32,33)