N-[5-[1-[2-(3-methoxyphenoxy)ethyl]benzimidazol-2-yl]pentyl]-2-methyl-prop-2-enamide

Systemtic Name: N-[5-[1-[2-(3-methoxyphenoxy)ethyl]benzimidazol-2-yl]pentyl]-2-methyl-prop-2-enamide Openeye Name: N-[5-[1-[2-(3-methoxyphenoxy)ethyl]benzimidazol-2-yl]pentyl]-2-methyl-prop-2-enamide CAS Name: N-[5-[1-[2-(3-methoxyphenoxy)ethyl]-2-benzimidazolyl]pentyl]-2-methyl-2-propenamide IUPAC Name: N-[5-[1-[2-(3-methoxyphenoxy)ethyl]benzimidazol-2-yl]pentyl]-2-methylprop-2-enamide Traditional Name: N-[5-[1-[2-(3-methoxyphenoxy)ethyl]benzimidazol-2-yl]pentyl]-2-methyl-acrylamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O3/c1-19(2)25(29)26-15-8-4-5-14-24-27-22-12-6-7-13-23(22)28(24)16-17-31-21-11-9-10-20(18-21)30-3/h6-7,9-13,18H,1,4-5,8,14-17H2,2-3H3,(H,26,29)