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

Systemtic Name: N-[1-[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]ethyl]-3-methoxy-benzamide Openeye Name: N-[1-[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]ethyl]-3-methoxy-benzamide CAS Name: N-[1-[1-[3-(4-tert-butylphenoxy)propyl]-2-benzimidazolyl]ethyl]-3-methoxybenzamide IUPAC Name: N-[1-[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]ethyl]-3-methoxybenzamide Traditional Name: N-[1-[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]ethyl]-3-methoxy-benzamide Formula: C30H35N3O3 MolecularWeight: 485.6172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)C(C)(C)C)NC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)C(C)(C)C)NC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C30H35N3O3/c1-21(31-29(34)22-10-8-11-25(20-22)35-5)28-32-26-12-6-7-13-27(26)33(28)18-9-19-36-24-16-14-23(15-17-24)30(2,3)4/h6-8,10-17,20-21H,9,18-19H2,1-5H3,(H,31,34)