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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3)NC(=O)C(=C)C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3)NC(=O)C(=C)C

InChI

InChI=1S/C23H27N3O2/c1-17(2)23(27)24-18(3)22-25-20-13-7-8-14-21(20)26(22)15-9-10-16-28-19-11-5-4-6-12-19/h4-8,11-14,18H,1,9-10,15-16H2,2-3H3,(H,24,27)