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

Systemtic Name: 4-tert-butyl-N-[1-ethyl-2-[(4-methylpiperazin-1-yl)methyl]benzimidazol-5-yl]benzamide Openeye Name: 4-tert-butyl-N-[1-ethyl-2-[(4-methylpiperazin-1-yl)methyl]benzimidazol-5-yl]benzamide CAS Name: 4-tert-butyl-N-[1-ethyl-2-[(4-methyl-1-piperazinyl)methyl]-5-benzimidazolyl]benzamide IUPAC Name: 4-tert-butyl-N-[1-ethyl-2-[(4-methylpiperazin-1-yl)methyl]benzimidazol-5-yl]benzamide Traditional Name: 4-tert-butyl-N-[1-ethyl-2-[(4-methylpiperazino)methyl]benzimidazol-5-yl]benzamide Formula: C26H35N5O MolecularWeight: 433.589

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N5O/c1-6-31-23-12-11-21(27-25(32)19-7-9-20(10-8-19)26(2,3)4)17-22(23)28-24(31)18-30-15-13-29(5)14-16-30/h7-12,17H,6,13-16,18H2,1-5H3,(H,27,32)