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

Systemtic Name: 6-[3-methoxy-4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]-N-(1-phenylbutyl)pyrazin-2-amine Openeye Name: 6-[3-methoxy-4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]-N-(1-phenylbutyl)pyrazin-2-amine CAS Name: 6-[3-methoxy-4-[3-(4-methyl-1-piperazinyl)propoxy]phenyl]-N-(1-phenylbutyl)-2-pyrazinamine IUPAC Name: 6-[3-methoxy-4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]-N-(1-phenylbutyl)pyrazin-2-amine Traditional Name: [6-[3-methoxy-4-[3-(4-methylpiperazino)propoxy]phenyl]pyrazin-2-yl]-(1-phenylbutyl)amine Formula: C29H39N5O2 MolecularWeight: 489.65226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H39N5O2/c1-4-9-25(23-10-6-5-7-11-23)31-29-22-30-21-26(32-29)24-12-13-27(28(20-24)35-3)36-19-8-14-34-17-15-33(2)16-18-34/h5-7,10-13,20-22,25H,4,8-9,14-19H2,1-3H3,(H,31,32)