N-[4-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]phenyl]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[4-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]phenyl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[4-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]phenyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[4-[4-[(1-methyl-2-benzimidazolyl)methyl]-1-piperazinyl]phenyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[4-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]phenyl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[4-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazino]phenyl]-2-(4-methylphenoxy)acetamide Formula: C28H31N5O2 MolecularWeight: 469.57804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC4=NC5=CC=CC=C5N4C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC4=NC5=CC=CC=C5N4C

InChI

InChI=1S/C28H31N5O2/c1-21-7-13-24(14-8-21)35-20-28(34)29-22-9-11-23(12-10-22)33-17-15-32(16-18-33)19-27-30-25-5-3-4-6-26(25)31(27)2/h3-14H,15-20H2,1-2H3,(H,29,34)