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

Systemtic Name: 6-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]-N-(1-phenylbutyl)pyrazin-2-amine Openeye Name: 6-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]-N-(1-phenylbutyl)pyrazin-2-amine CAS Name: 6-[4-[(4-methyl-1-piperazinyl)methyl]phenyl]-N-(1-phenylbutyl)-2-pyrazinamine IUPAC Name: 6-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]-N-(1-phenylbutyl)pyrazin-2-amine Traditional Name: [6-[4-[(4-methylpiperazino)methyl]phenyl]pyrazin-2-yl]-(1-phenylbutyl)amine Formula: C26H33N5 MolecularWeight: 415.57372

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC2=NC(=CN=C2)C3=CC=C(C=C3)CN4CCN(CC4)C

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC2=NC(=CN=C2)C3=CC=C(C=C3)CN4CCN(CC4)C

InChI

InChI=1S/C26H33N5/c1-3-7-24(22-8-5-4-6-9-22)28-26-19-27-18-25(29-26)23-12-10-21(11-13-23)20-31-16-14-30(2)15-17-31/h4-6,8-13,18-19,24H,3,7,14-17,20H2,1-2H3,(H,28,29)