N-[3-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]propyl]-2-methyl-propanamide

Systemtic Name: N-[3-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]propyl]-2-methyl-propanamide Openeye Name: N-[3-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]propyl]-2-methyl-propanamide CAS Name: N-[3-[1-[4-(4-ethylphenoxy)butyl]-2-benzimidazolyl]propyl]-2-methylpropanamide IUPAC Name: N-[3-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]propyl]-2-methylpropanamide Traditional Name: N-[3-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]propyl]-2-methyl-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=C2CCCNC(=O)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C(C)C

InChI

InChI=1S/C26H35N3O2/c1-4-21-13-15-22(16-14-21)31-19-8-7-18-29-24-11-6-5-10-23(24)28-25(29)12-9-17-27-26(30)20(2)3/h5-6,10-11,13-16,20H,4,7-9,12,17-19H2,1-3H3,(H,27,30)