N-[[1-(2-phenoxyethyl)benzimidazol-2-yl]methyl]butanamide

Systemtic Name: N-[[1-(2-phenoxyethyl)benzimidazol-2-yl]methyl]butanamide Openeye Name: N-[[1-(2-phenoxyethyl)benzimidazol-2-yl]methyl]butanamide CAS Name: N-[[1-(2-phenoxyethyl)-2-benzimidazolyl]methyl]butanamide IUPAC Name: N-[[1-(2-phenoxyethyl)benzimidazol-2-yl]methyl]butanamide Traditional Name: N-[[1-(2-phenoxyethyl)benzimidazol-2-yl]methyl]butyramide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3

Isomeric SMILES

CCCC(=O)NCC1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c1-2-8-20(24)21-15-19-22-17-11-6-7-12-18(17)23(19)13-14-25-16-9-4-3-5-10-16/h3-7,9-12H,2,8,13-15H2,1H3,(H,21,24)