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

Systemtic Name: N-[1-ethyl-2-[(4-ethylpiperazin-1-yl)methyl]benzimidazol-5-yl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[1-ethyl-2-[(4-ethylpiperazin-1-yl)methyl]benzimidazol-5-yl]-2-(4-methylphenoxy)acetamide CAS Name: N-[1-ethyl-2-[(4-ethyl-1-piperazinyl)methyl]-5-benzimidazolyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[1-ethyl-2-[(4-ethylpiperazin-1-yl)methyl]benzimidazol-5-yl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[1-ethyl-2-[(4-ethylpiperazino)methyl]benzimidazol-5-yl]-2-(4-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=C(C=C4)C

Isomeric SMILES

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

InChI

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