2-methyl-N-[[1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]benzimidazol-2-yl]methyl]propanamide

Systemtic Name: 2-methyl-N-[[1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]benzimidazol-2-yl]methyl]propanamide Openeye Name: N-[[1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]benzimidazol-2-yl]methyl]-2-methyl-propanamide CAS Name: 2-methyl-N-[[1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]-2-benzimidazolyl]methyl]propanamide IUPAC Name: 2-methyl-N-[[1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]methyl]propanamide Traditional Name: N-[[1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]benzimidazol-2-yl]methyl]-2-methyl-propionamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C(C)C

InChI

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