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

Systemtic Name: 2-(3-methylphenoxy)-N-[1-methyl-2-[(4-propanoylpiperazin-1-yl)methyl]benzimidazol-5-yl]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[1-methyl-2-[(4-propanoylpiperazin-1-yl)methyl]benzimidazol-5-yl]acetamide CAS Name: N-[1-methyl-2-[[4-(1-oxopropyl)-1-piperazinyl]methyl]-5-benzimidazolyl]-2-(3-methylphenoxy)acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[1-methyl-2-[(4-propanoylpiperazin-1-yl)methyl]benzimidazol-5-yl]acetamide Traditional Name: 2-(3-methylphenoxy)-N-[1-methyl-2-[(4-propionylpiperazino)methyl]benzimidazol-5-yl]acetamide Formula: C25H31N5O3 MolecularWeight: 449.54534

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1)CC2=NC3=C(N2C)C=CC(=C3)NC(=O)COC4=CC=CC(=C4)C

Isomeric SMILES

CCC(=O)N1CCN(CC1)CC2=NC3=C(N2C)C=CC(=C3)NC(=O)COC4=CC=CC(=C4)C

InChI

InChI=1S/C25H31N5O3/c1-4-25(32)30-12-10-29(11-13-30)16-23-27-21-15-19(8-9-22(21)28(23)3)26-24(31)17-33-20-7-5-6-18(2)14-20/h5-9,14-15H,4,10-13,16-17H2,1-3H3,(H,26,31)