2-ethyl-N-[[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]methyl]butanamide

Systemtic Name: 2-ethyl-N-[[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]methyl]butanamide Openeye Name: 2-ethyl-N-[[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]methyl]butanamide CAS Name: 2-ethyl-N-[[1-[3-(4-methylphenoxy)propyl]-2-benzimidazolyl]methyl]butanamide IUPAC Name: 2-ethyl-N-[[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]methyl]butanamide Traditional Name: 2-ethyl-N-[[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]methyl]butyramide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NCC1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)C

Isomeric SMILES

CCC(CC)C(=O)NCC1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)C

InChI

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