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

Systemtic Name: N-[1-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]ethyl]-3-chloranyl-benzamide Openeye Name: N-[1-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]ethyl]-3-chloro-benzamide CAS Name: N-[1-[1-[4-(4-tert-butylphenoxy)butyl]-2-benzimidazolyl]ethyl]-3-chlorobenzamide IUPAC Name: N-[1-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]ethyl]-3-chlorobenzamide Traditional Name: N-[1-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]ethyl]-3-chloro-benzamide Formula: C30H34ClN3O2 MolecularWeight: 504.06286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=C(C=C3)C(C)(C)C)NC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=C(C=C3)C(C)(C)C)NC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C30H34ClN3O2/c1-21(32-29(35)22-10-9-11-24(31)20-22)28-33-26-12-5-6-13-27(26)34(28)18-7-8-19-36-25-16-14-23(15-17-25)30(2,3)4/h5-6,9-17,20-21H,7-8,18-19H2,1-4H3,(H,32,35)