2-ethyl-N-[[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]methyl]butanamide

Systemtic Name: 2-ethyl-N-[[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]methyl]butanamide Openeye Name: 2-ethyl-N-[[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]methyl]butanamide CAS Name: 2-ethyl-N-[[1-[4-(4-ethylphenoxy)butyl]-2-benzimidazolyl]methyl]butanamide IUPAC Name: 2-ethyl-N-[[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]methyl]butanamide Traditional Name: 2-ethyl-N-[[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]methyl]butyramide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C(CC)CC

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C(CC)CC

InChI

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