2,2-dimethyl-N-[5-[1-(4-phenoxybutyl)benzimidazol-2-yl]pentyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[5-[1-(4-phenoxybutyl)benzimidazol-2-yl]pentyl]propanamide Openeye Name: 2,2-dimethyl-N-[5-[1-(4-phenoxybutyl)benzimidazol-2-yl]pentyl]propanamide CAS Name: 2,2-dimethyl-N-[5-[1-(4-phenoxybutyl)-2-benzimidazolyl]pentyl]propanamide IUPAC Name: 2,2-dimethyl-N-[5-[1-(4-phenoxybutyl)benzimidazol-2-yl]pentyl]propanamide Traditional Name: 2,2-dimethyl-N-[5-[1-(4-phenoxybutyl)benzimidazol-2-yl]pentyl]propionamide Formula: C27H37N3O2 MolecularWeight: 435.60158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCCCCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)NCCCCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3

InChI

InChI=1S/C27H37N3O2/c1-27(2,3)26(31)28-19-11-5-8-18-25-29-23-16-9-10-17-24(23)30(25)20-12-13-21-32-22-14-6-4-7-15-22/h4,6-7,9-10,14-17H,5,8,11-13,18-21H2,1-3H3,(H,28,31)