2-methyl-N-[5-[1-(2-phenoxyethyl)benzimidazol-2-yl]pentyl]prop-2-enamide

Systemtic Name: 2-methyl-N-[5-[1-(2-phenoxyethyl)benzimidazol-2-yl]pentyl]prop-2-enamide Openeye Name: 2-methyl-N-[5-[1-(2-phenoxyethyl)benzimidazol-2-yl]pentyl]prop-2-enamide CAS Name: 2-methyl-N-[5-[1-(2-phenoxyethyl)-2-benzimidazolyl]pentyl]-2-propenamide IUPAC Name: 2-methyl-N-[5-[1-(2-phenoxyethyl)benzimidazol-2-yl]pentyl]prop-2-enamide Traditional Name: 2-methyl-N-[5-[1-(2-phenoxyethyl)benzimidazol-2-yl]pentyl]acrylamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NCCCCCC1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3

Isomeric SMILES

CC(=C)C(=O)NCCCCCC1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3

InChI

InChI=1S/C24H29N3O2/c1-19(2)24(28)25-16-10-4-7-15-23-26-21-13-8-9-14-22(21)27(23)17-18-29-20-11-5-3-6-12-20/h3,5-6,8-9,11-14H,1,4,7,10,15-18H2,2H3,(H,25,28)