2,2-dimethyl-N-[[1-[4-(5-methyl-2-propan-2-yl-phenoxy)butyl]benzimidazol-2-yl]methyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[[1-[4-(5-methyl-2-propan-2-yl-phenoxy)butyl]benzimidazol-2-yl]methyl]propanamide Openeye Name: N-[[1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]benzimidazol-2-yl]methyl]-2,2-dimethyl-propanamide CAS Name: 2,2-dimethyl-N-[[1-[4-(5-methyl-2-propan-2-ylphenoxy)butyl]-2-benzimidazolyl]methyl]propanamide IUPAC Name: 2,2-dimethyl-N-[[1-[4-(5-methyl-2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]methyl]propanamide Traditional Name: N-[[1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]benzimidazol-2-yl]methyl]-2,2-dimethyl-propionamide Formula: C27H37N3O2 MolecularWeight: 435.60158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C(C)(C)C

InChI

InChI=1S/C27H37N3O2/c1-19(2)21-14-13-20(3)17-24(21)32-16-10-9-15-30-23-12-8-7-11-22(23)29-25(30)18-28-26(31)27(4,5)6/h7-8,11-14,17,19H,9-10,15-16,18H2,1-6H3,(H,28,31)