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

Systemtic Name: N-[1-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]butanamide Openeye Name: N-[1-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]butanamide CAS Name: N-[1-[1-(4-phenoxybutyl)-2-benzimidazolyl]ethyl]butanamide IUPAC Name: N-[1-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]butanamide Traditional Name: N-[1-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]butyramide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2/c1-3-11-22(27)24-18(2)23-25-20-14-7-8-15-21(20)26(23)16-9-10-17-28-19-12-5-4-6-13-19/h4-8,12-15,18H,3,9-11,16-17H2,1-2H3,(H,24,27)