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

Systemtic Name: N-[2-[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: N-[2-[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: N-[2-[1-[3-(4-tert-butylphenoxy)propyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: N-[2-[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: N-[2-[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H33N3O2/c1-29(2,3)23-14-16-24(17-15-23)34-21-9-20-32-26-13-8-7-12-25(26)31-27(32)18-19-30-28(33)22-10-5-4-6-11-22/h4-8,10-17H,9,18-21H2,1-3H3,(H,30,33)