N-[1-[1-[4-(3,4-dimethylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2-ethyl-butanamide

Systemtic Name: N-[1-[1-[4-(3,4-dimethylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2-ethyl-butanamide Openeye Name: N-[1-[1-[4-(3,4-dimethylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2-ethyl-butanamide CAS Name: N-[1-[1-[4-(3,4-dimethylphenoxy)butyl]-2-benzimidazolyl]ethyl]-2-ethylbutanamide IUPAC Name: N-[1-[1-[4-(3,4-dimethylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2-ethylbutanamide Traditional Name: N-[1-[1-[4-(3,4-dimethylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2-ethyl-butyramide Formula: C27H37N3O2 MolecularWeight: 435.60158

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC(C)C1=NC2=CC=CC=C2N1CCCCOC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCC(CC)C(=O)NC(C)C1=NC2=CC=CC=C2N1CCCCOC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C27H37N3O2/c1-6-22(7-2)27(31)28-21(5)26-29-24-12-8-9-13-25(24)30(26)16-10-11-17-32-23-15-14-19(3)20(4)18-23/h8-9,12-15,18,21-22H,6-7,10-11,16-17H2,1-5H3,(H,28,31)