6-[5-[(4-methylpiperazin-1-yl)methyl]benzimidazol-1-yl]-N-[(1S)-1-phenylethyl]pyrazin-2-amine

Systemtic Name: 6-[5-[(4-methylpiperazin-1-yl)methyl]benzimidazol-1-yl]-N-[(1S)-1-phenylethyl]pyrazin-2-amine Openeye Name: 6-[5-[(4-methylpiperazin-1-yl)methyl]benzimidazol-1-yl]-N-[(1S)-1-phenylethyl]pyrazin-2-amine CAS Name: 6-[5-[(4-methyl-1-piperazinyl)methyl]-1-benzimidazolyl]-N-[(1S)-1-phenylethyl]-2-pyrazinamine IUPAC Name: 6-[5-[(4-methylpiperazin-1-yl)methyl]benzimidazol-1-yl]-N-[(1S)-1-phenylethyl]pyrazin-2-amine Traditional Name: [6-[5-[(4-methylpiperazino)methyl]benzimidazol-1-yl]pyrazin-2-yl]-[(1S)-1-phenylethyl]amine Formula: C25H29N7 MolecularWeight: 427.54466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC(=CN=C2)N3C=NC4=C3C=CC(=C4)CN5CCN(CC5)C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC2=NC(=CN=C2)N3C=NC4=C3C=CC(=C4)CN5CCN(CC5)C

InChI

InChI=1S/C25H29N7/c1-19(21-6-4-3-5-7-21)28-24-15-26-16-25(29-24)32-18-27-22-14-20(8-9-23(22)32)17-31-12-10-30(2)11-13-31/h3-9,14-16,18-19H,10-13,17H2,1-2H3,(H,28,29)/t19-/m0/s1