N-[[1-[3-(4-butan-2-ylphenoxy)propyl]benzimidazol-2-yl]methyl]-2-methyl-propanamide

Systemtic Name: N-[[1-[3-(4-butan-2-ylphenoxy)propyl]benzimidazol-2-yl]methyl]-2-methyl-propanamide Openeye Name: 2-methyl-N-[[1-[3-(4-sec-butylphenoxy)propyl]benzimidazol-2-yl]methyl]propanamide CAS Name: N-[[1-[3-(4-butan-2-ylphenoxy)propyl]-2-benzimidazolyl]methyl]-2-methylpropanamide IUPAC Name: N-[[1-[3-(4-butan-2-ylphenoxy)propyl]benzimidazol-2-yl]methyl]-2-methylpropanamide Traditional Name: 2-methyl-N-[[1-[3-(4-sec-butylphenoxy)propyl]benzimidazol-2-yl]methyl]propionamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O2/c1-5-19(4)20-11-13-21(14-12-20)30-16-8-15-28-23-10-7-6-9-22(23)27-24(28)17-26-25(29)18(2)3/h6-7,9-14,18-19H,5,8,15-17H2,1-4H3,(H,26,29)