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

Systemtic Name: N-[1-ethyl-2-[(4-ethylpiperazin-1-yl)methyl]benzimidazol-5-yl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[1-ethyl-2-[(4-ethylpiperazin-1-yl)methyl]benzimidazol-5-yl]-2-(3-methylphenoxy)acetamide CAS Name: N-[1-ethyl-2-[(4-ethyl-1-piperazinyl)methyl]-5-benzimidazolyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[1-ethyl-2-[(4-ethylpiperazin-1-yl)methyl]benzimidazol-5-yl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[1-ethyl-2-[(4-ethylpiperazino)methyl]benzimidazol-5-yl]-2-(3-methylphenoxy)acetamide Formula: C25H33N5O2 MolecularWeight: 435.56182

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC2=NC3=C(N2CC)C=CC(=C3)NC(=O)COC4=CC=CC(=C4)C

Isomeric SMILES

CCN1CCN(CC1)CC2=NC3=C(N2CC)C=CC(=C3)NC(=O)COC4=CC=CC(=C4)C

InChI

InChI=1S/C25H33N5O2/c1-4-28-11-13-29(14-12-28)17-24-27-22-16-20(9-10-23(22)30(24)5-2)26-25(31)18-32-21-8-6-7-19(3)15-21/h6-10,15-16H,4-5,11-14,17-18H2,1-3H3,(H,26,31)