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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(C)(C)C)N=C1CN4CCN(CC4)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(C)(C)C)N=C1CN4CCN(CC4)C

InChI

InChI=1S/C28H39N5O2/c1-6-13-33-25-12-9-22(18-24(25)30-26(33)19-32-16-14-31(5)15-17-32)29-27(34)20-35-23-10-7-21(8-11-23)28(2,3)4/h7-12,18H,6,13-17,19-20H2,1-5H3,(H,29,34)