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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[1-ethyl-2-[(4-methylpiperazin-1-yl)methyl]benzimidazol-5-yl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[1-ethyl-2-[(4-methylpiperazin-1-yl)methyl]benzimidazol-5-yl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[1-ethyl-2-[(4-methyl-1-piperazinyl)methyl]-5-benzimidazolyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[1-ethyl-2-[(4-methylpiperazin-1-yl)methyl]benzimidazol-5-yl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[1-ethyl-2-[(4-methylpiperazino)methyl]benzimidazol-5-yl]acetamide Formula: C27H37N5O2 MolecularWeight: 463.61498

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(C)(C)C)N=C1CN4CCN(CC4)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(C)(C)C)N=C1CN4CCN(CC4)C

InChI

InChI=1S/C27H37N5O2/c1-6-32-24-12-9-21(17-23(24)29-25(32)18-31-15-13-30(5)14-16-31)28-26(33)19-34-22-10-7-20(8-11-22)27(2,3)4/h7-12,17H,6,13-16,18-19H2,1-5H3,(H,28,33)