N-[[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]methyl]-4-chloranyl-benzamide

Systemtic Name: N-[[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]methyl]-4-chloranyl-benzamide Openeye Name: N-[[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]methyl]-4-chloro-benzamide CAS Name: N-[[1-[(4-tert-butylphenyl)methyl]-2-benzimidazolyl]methyl]-4-chlorobenzamide IUPAC Name: N-[[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]methyl]-4-chlorobenzamide Traditional Name: N-[[1-(4-tert-butylbenzyl)benzimidazol-2-yl]methyl]-4-chloro-benzamide Formula: C26H26ClN3O MolecularWeight: 431.95714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H26ClN3O/c1-26(2,3)20-12-8-18(9-13-20)17-30-23-7-5-4-6-22(23)29-24(30)16-28-25(31)19-10-14-21(27)15-11-19/h4-15H,16-17H2,1-3H3,(H,28,31)