N-[4-[4-(6-fluoranyl-1H-benzimidazol-2-yl)phenyl]phenyl]-2-methyl-3-(4-methylpiperazin-1-yl)propanamide

Systemtic Name: N-[4-[4-(6-fluoranyl-1H-benzimidazol-2-yl)phenyl]phenyl]-2-methyl-3-(4-methylpiperazin-1-yl)propanamide Openeye Name: N-[4-[4-(6-fluoro-1H-benzimidazol-2-yl)phenyl]phenyl]-2-methyl-3-(4-methylpiperazin-1-yl)propanamide CAS Name: N-[4-[4-(6-fluoro-1H-benzimidazol-2-yl)phenyl]phenyl]-2-methyl-3-(4-methyl-1-piperazinyl)propanamide IUPAC Name: N-[4-[4-(6-fluoro-1H-benzimidazol-2-yl)phenyl]phenyl]-2-methyl-3-(4-methylpiperazin-1-yl)propanamide Traditional Name: N-[4-[4-(6-fluoro-1H-benzimidazol-2-yl)phenyl]phenyl]-2-methyl-3-(4-methylpiperazino)propionamide Formula: C28H30FN5O MolecularWeight: 471.569103

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCN(CC1)C)C(=O)NC2=CC=C(C=C2)C3=CC=C(C=C3)C4=NC5=C(N4)C=C(C=C5)F

Isomeric SMILES

CC(CN1CCN(CC1)C)C(=O)NC2=CC=C(C=C2)C3=CC=C(C=C3)C4=NC5=C(N4)C=C(C=C5)F

InChI

InChI=1S/C28H30FN5O/c1-19(18-34-15-13-33(2)14-16-34)28(35)30-24-10-7-21(8-11-24)20-3-5-22(6-4-20)27-31-25-12-9-23(29)17-26(25)32-27/h3-12,17,19H,13-16,18H2,1-2H3,(H,30,35)(H,31,32)