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

Systemtic Name: 2-ethyl-N-[[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]methyl]butanamide Openeye Name: 2-ethyl-N-[[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]methyl]butanamide CAS Name: 2-ethyl-N-[[1-[3-(4-ethylphenoxy)propyl]-2-benzimidazolyl]methyl]butanamide IUPAC Name: 2-ethyl-N-[[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]methyl]butanamide Traditional Name: 2-ethyl-N-[[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]methyl]butyramide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C(CC)CC

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C(CC)CC

InChI

InChI=1S/C25H33N3O2/c1-4-19-12-14-21(15-13-19)30-17-9-16-28-23-11-8-7-10-22(23)27-24(28)18-26-25(29)20(5-2)6-3/h7-8,10-15,20H,4-6,9,16-18H2,1-3H3,(H,26,29)