N-[2-[(4-ethanoylpiperazin-1-yl)methyl]-1-methyl-benzimidazol-5-yl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[2-[(4-ethanoylpiperazin-1-yl)methyl]-1-methyl-benzimidazol-5-yl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[2-[(4-acetylpiperazin-1-yl)methyl]-1-methyl-benzimidazol-5-yl]-2-(3-methylphenoxy)acetamide CAS Name: N-[2-[(4-acetyl-1-piperazinyl)methyl]-1-methyl-5-benzimidazolyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[2-[(4-acetylpiperazin-1-yl)methyl]-1-methylbenzimidazol-5-yl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[2-[(4-acetylpiperazino)methyl]-1-methyl-benzimidazol-5-yl]-2-(3-methylphenoxy)acetamide Formula: C24H29N5O3 MolecularWeight: 435.51876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC3=C(C=C2)N(C(=N3)CN4CCN(CC4)C(=O)C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC3=C(C=C2)N(C(=N3)CN4CCN(CC4)C(=O)C)C

InChI

InChI=1S/C24H29N5O3/c1-17-5-4-6-20(13-17)32-16-24(31)25-19-7-8-22-21(14-19)26-23(27(22)3)15-28-9-11-29(12-10-28)18(2)30/h4-8,13-14H,9-12,15-16H2,1-3H3,(H,25,31)