2-methyl-N-[[1-[4-(2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]methyl]propanamide

Systemtic Name: 2-methyl-N-[[1-[4-(2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]methyl]propanamide Openeye Name: N-[[1-[4-(2-isopropylphenoxy)butyl]benzimidazol-2-yl]methyl]-2-methyl-propanamide CAS Name: 2-methyl-N-[[1-[4-(2-propan-2-ylphenoxy)butyl]-2-benzimidazolyl]methyl]propanamide IUPAC Name: 2-methyl-N-[[1-[4-(2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]methyl]propanamide Traditional Name: N-[[1-[4-(2-isopropylphenoxy)butyl]benzimidazol-2-yl]methyl]-2-methyl-propionamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C(C)C

Isomeric SMILES

CC(C)C1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C(C)C

InChI

InChI=1S/C25H33N3O2/c1-18(2)20-11-5-8-14-23(20)30-16-10-9-15-28-22-13-7-6-12-21(22)27-24(28)17-26-25(29)19(3)4/h5-8,11-14,18-19H,9-10,15-17H2,1-4H3,(H,26,29)