(4-methylpiperazin-1-yl)-[4-[6-(1-phenylbutylamino)pyrazin-2-yl]phenyl]methanone

Systemtic Name: (4-methylpiperazin-1-yl)-[4-[6-(1-phenylbutylamino)pyrazin-2-yl]phenyl]methanone Openeye Name: (4-methylpiperazin-1-yl)-[4-[6-(1-phenylbutylamino)pyrazin-2-yl]phenyl]methanone CAS Name: (4-methyl-1-piperazinyl)-[4-[6-(1-phenylbutylamino)-2-pyrazinyl]phenyl]methanone IUPAC Name: (4-methylpiperazin-1-yl)-[4-[6-(1-phenylbutylamino)pyrazin-2-yl]phenyl]methanone Traditional Name: (4-methylpiperazino)-[4-[6-(1-phenylbutylamino)pyrazin-2-yl]phenyl]methanone Formula: C26H31N5O MolecularWeight: 429.55724

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC2=NC(=CN=C2)C3=CC=C(C=C3)C(=O)N4CCN(CC4)C

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC2=NC(=CN=C2)C3=CC=C(C=C3)C(=O)N4CCN(CC4)C

InChI

InChI=1S/C26H31N5O/c1-3-7-23(20-8-5-4-6-9-20)28-25-19-27-18-24(29-25)21-10-12-22(13-11-21)26(32)31-16-14-30(2)15-17-31/h4-6,8-13,18-19,23H,3,7,14-17H2,1-2H3,(H,28,29)