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

Systemtic Name: N-[1-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]ethyl]-3-methoxy-benzamide Openeye Name: N-[1-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]ethyl]-3-methoxy-benzamide CAS Name: N-[1-[1-[4-(4-tert-butylphenoxy)butyl]-2-benzimidazolyl]ethyl]-3-methoxybenzamide IUPAC Name: N-[1-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]ethyl]-3-methoxybenzamide Traditional Name: N-[1-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]ethyl]-3-methoxy-benzamide Formula: C31H37N3O3 MolecularWeight: 499.64378

Click to see the large picture

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)OC

Isomeric SMILES

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

InChI

InChI=1S/C31H37N3O3/c1-22(32-30(35)23-11-10-12-26(21-23)36-5)29-33-27-13-6-7-14-28(27)34(29)19-8-9-20-37-25-17-15-24(16-18-25)31(2,3)4/h6-7,10-18,21-22H,8-9,19-20H2,1-5H3,(H,32,35)