N-[1-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[1-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2,2-dimethyl-propanamide Openeye Name: N-[1-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2,2-dimethyl-propanamide CAS Name: N-[1-[1-[4-(4-ethylphenoxy)butyl]-2-benzimidazolyl]ethyl]-2,2-dimethylpropanamide IUPAC Name: N-[1-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2,2-dimethylpropanamide Traditional Name: N-[1-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2,2-dimethyl-propionamide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C(C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C(C)(C)C

InChI

InChI=1S/C26H35N3O2/c1-6-20-13-15-21(16-14-20)31-18-10-9-17-29-23-12-8-7-11-22(23)28-24(29)19(2)27-25(30)26(3,4)5/h7-8,11-16,19H,6,9-10,17-18H2,1-5H3,(H,27,30)