2-methyl-N-[2-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]prop-2-enamide

Systemtic Name: 2-methyl-N-[2-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]prop-2-enamide Openeye Name: 2-methyl-N-[2-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]prop-2-enamide CAS Name: 2-methyl-N-[2-[1-(4-phenoxybutyl)-2-benzimidazolyl]ethyl]-2-propenamide IUPAC Name: 2-methyl-N-[2-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]prop-2-enamide Traditional Name: 2-methyl-N-[2-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]acrylamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3

Isomeric SMILES

CC(=C)C(=O)NCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3

InChI

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