N-[[1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]benzimidazol-2-yl]methyl]butanamide

Systemtic Name: N-[[1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]benzimidazol-2-yl]methyl]butanamide Openeye Name: N-[[1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]benzimidazol-2-yl]methyl]butanamide CAS Name: N-[[1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-2-benzimidazolyl]methyl]butanamide IUPAC Name: N-[[1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]methyl]butanamide Traditional Name: N-[[1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]benzimidazol-2-yl]methyl]butyramide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O2/c1-5-8-24(28)25-16-23-26-20-9-6-7-10-21(20)27(23)13-14-29-22-15-18(4)11-12-19(22)17(2)3/h6-7,9-12,15,17H,5,8,13-14,16H2,1-4H3,(H,25,28)