2-ethyl-N-[1-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]butanamide

Systemtic Name: 2-ethyl-N-[1-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]butanamide Openeye Name: 2-ethyl-N-[1-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]butanamide CAS Name: 2-ethyl-N-[1-[1-(4-phenoxybutyl)-2-benzimidazolyl]ethyl]butanamide IUPAC Name: 2-ethyl-N-[1-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]butanamide Traditional Name: 2-ethyl-N-[1-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]butyramide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O2/c1-4-20(5-2)25(29)26-19(3)24-27-22-15-9-10-16-23(22)28(24)17-11-12-18-30-21-13-7-6-8-14-21/h6-10,13-16,19-20H,4-5,11-12,17-18H2,1-3H3,(H,26,29)