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

Systemtic Name: N-[5-[1-(2-phenoxyethyl)benzimidazol-2-yl]pentyl]prop-2-enamide Openeye Name: N-[5-[1-(2-phenoxyethyl)benzimidazol-2-yl]pentyl]prop-2-enamide CAS Name: N-[5-[1-(2-phenoxyethyl)-2-benzimidazolyl]pentyl]-2-propenamide IUPAC Name: N-[5-[1-(2-phenoxyethyl)benzimidazol-2-yl]pentyl]prop-2-enamide Traditional Name: N-[5-[1-(2-phenoxyethyl)benzimidazol-2-yl]pentyl]acrylamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2/c1-2-23(27)24-16-10-4-7-15-22-25-20-13-8-9-14-21(20)26(22)17-18-28-19-11-5-3-6-12-19/h2-3,5-6,8-9,11-14H,1,4,7,10,15-18H2,(H,24,27)