2-(2-methylphenoxy)-N-[1-methyl-2-[[4-(phenylmethyl)piperazin-1-yl]methyl]benzimidazol-5-yl]ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-[1-methyl-2-[[4-(phenylmethyl)piperazin-1-yl]methyl]benzimidazol-5-yl]ethanamide Openeye Name: N-[2-[(4-benzylpiperazin-1-yl)methyl]-1-methyl-benzimidazol-5-yl]-2-(2-methylphenoxy)acetamide CAS Name: 2-(2-methylphenoxy)-N-[1-methyl-2-[[4-(phenylmethyl)-1-piperazinyl]methyl]-5-benzimidazolyl]acetamide IUPAC Name: N-[2-[(4-benzylpiperazin-1-yl)methyl]-1-methylbenzimidazol-5-yl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[2-[(4-benzylpiperazino)methyl]-1-methyl-benzimidazol-5-yl]-2-(2-methylphenoxy)acetamide Formula: C29H33N5O2 MolecularWeight: 483.60462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2)N(C(=N3)CN4CCN(CC4)CC5=CC=CC=C5)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2)N(C(=N3)CN4CCN(CC4)CC5=CC=CC=C5)C

InChI

InChI=1S/C29H33N5O2/c1-22-8-6-7-11-27(22)36-21-29(35)30-24-12-13-26-25(18-24)31-28(32(26)2)20-34-16-14-33(15-17-34)19-23-9-4-3-5-10-23/h3-13,18H,14-17,19-21H2,1-2H3,(H,30,35)