N-[[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]methyl]-3-chloranyl-benzamide

Systemtic Name: N-[[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]methyl]-3-chloranyl-benzamide Openeye Name: N-[[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]methyl]-3-chloro-benzamide CAS Name: N-[[1-[4-(4-tert-butylphenoxy)butyl]-2-benzimidazolyl]methyl]-3-chlorobenzamide IUPAC Name: N-[[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]methyl]-3-chlorobenzamide Traditional Name: N-[[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]methyl]-3-chloro-benzamide Formula: C29H32ClN3O2 MolecularWeight: 490.03628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C29H32ClN3O2/c1-29(2,3)22-13-15-24(16-14-22)35-18-7-6-17-33-26-12-5-4-11-25(26)32-27(33)20-31-28(34)21-9-8-10-23(30)19-21/h4-5,8-16,19H,6-7,17-18,20H2,1-3H3,(H,31,34)