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

Systemtic Name: N-[2-[2-(4-ethylpiperazin-1-yl)ethyl]-1-methyl-benzimidazol-5-yl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[2-[2-(4-ethylpiperazin-1-yl)ethyl]-1-methyl-benzimidazol-5-yl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[2-[2-(4-ethyl-1-piperazinyl)ethyl]-1-methyl-5-benzimidazolyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[2-[2-(4-ethylpiperazin-1-yl)ethyl]-1-methylbenzimidazol-5-yl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[2-[2-(4-ethylpiperazino)ethyl]-1-methyl-benzimidazol-5-yl]-2-(4-methoxyphenoxy)acetamide Formula: C25H33N5O3 MolecularWeight: 451.56122

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCC2=NC3=C(N2C)C=CC(=C3)NC(=O)COC4=CC=C(C=C4)OC

Isomeric SMILES

CCN1CCN(CC1)CCC2=NC3=C(N2C)C=CC(=C3)NC(=O)COC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H33N5O3/c1-4-29-13-15-30(16-14-29)12-11-24-27-22-17-19(5-10-23(22)28(24)2)26-25(31)18-33-21-8-6-20(32-3)7-9-21/h5-10,17H,4,11-16,18H2,1-3H3,(H,26,31)