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

Systemtic Name: 2-(2-tert-butylphenoxy)-N-[1-ethyl-2-[(4-ethylpiperazin-1-yl)methyl]benzimidazol-5-yl]ethanamide Openeye Name: 2-(2-tert-butylphenoxy)-N-[1-ethyl-2-[(4-ethylpiperazin-1-yl)methyl]benzimidazol-5-yl]acetamide CAS Name: 2-(2-tert-butylphenoxy)-N-[1-ethyl-2-[(4-ethyl-1-piperazinyl)methyl]-5-benzimidazolyl]acetamide IUPAC Name: 2-(2-tert-butylphenoxy)-N-[1-ethyl-2-[(4-ethylpiperazin-1-yl)methyl]benzimidazol-5-yl]acetamide Traditional Name: 2-(2-tert-butylphenoxy)-N-[1-ethyl-2-[(4-ethylpiperazino)methyl]benzimidazol-5-yl]acetamide Formula: C28H39N5O2 MolecularWeight: 477.64156

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC2=NC3=C(N2CC)C=CC(=C3)NC(=O)COC4=CC=CC=C4C(C)(C)C

Isomeric SMILES

CCN1CCN(CC1)CC2=NC3=C(N2CC)C=CC(=C3)NC(=O)COC4=CC=CC=C4C(C)(C)C

InChI

InChI=1S/C28H39N5O2/c1-6-31-14-16-32(17-15-31)19-26-30-23-18-21(12-13-24(23)33(26)7-2)29-27(34)20-35-25-11-9-8-10-22(25)28(3,4)5/h8-13,18H,6-7,14-17,19-20H2,1-5H3,(H,29,34)