N-[[1-[3-(3,5-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide

Systemtic Name: N-[[1-[3-(3,5-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide Openeye Name: N-[[1-[3-(3,5-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide CAS Name: N-[[1-[3-(3,5-dimethylphenoxy)propyl]-2-benzimidazolyl]methyl]cyclopropanecarboxamide IUPAC Name: N-[[1-[3-(3,5-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide Traditional Name: N-[[1-[3-(3,5-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4CC4)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4CC4)C

InChI

InChI=1S/C23H27N3O2/c1-16-12-17(2)14-19(13-16)28-11-5-10-26-21-7-4-3-6-20(21)25-22(26)15-24-23(27)18-8-9-18/h3-4,6-7,12-14,18H,5,8-11,15H2,1-2H3,(H,24,27)