N-[1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-2-phenoxy-butanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-2-phenoxy-butanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-2-phenoxy-butanamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-methylbutyl]-2-phenoxybutanamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylbutyl]-2-phenoxybutanamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-2-phenoxy-butyramide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(CC(C)C)C1=NC2=CC=CC=C2N1)OC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC(CC(C)C)C1=NC2=CC=CC=C2N1)OC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2/c1-4-20(27-16-10-6-5-7-11-16)22(26)25-19(14-15(2)3)21-23-17-12-8-9-13-18(17)24-21/h5-13,15,19-20H,4,14H2,1-3H3,(H,23,24)(H,25,26)