N-[2-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]phenyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[2-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]phenyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[2-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]phenyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[2-[4-[(1-methyl-2-benzimidazolyl)methyl]-1-piperazinyl]phenyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[2-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]phenyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[2-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazino]phenyl]-2-(3-methylphenoxy)acetamide Formula: C28H31N5O2 MolecularWeight: 469.57804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2N3CCN(CC3)CC4=NC5=CC=CC=C5N4C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2N3CCN(CC3)CC4=NC5=CC=CC=C5N4C

InChI

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