N-[5-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]pentyl]prop-2-enamide

Systemtic Name: N-[5-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]pentyl]prop-2-enamide Openeye Name: N-[5-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]pentyl]prop-2-enamide CAS Name: N-[5-[1-[4-(4-methoxyphenoxy)butyl]-2-benzimidazolyl]pentyl]-2-propenamide IUPAC Name: N-[5-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]pentyl]prop-2-enamide Traditional Name: N-[5-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]pentyl]acrylamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C=C

Isomeric SMILES

COC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C=C

InChI

InChI=1S/C26H33N3O3/c1-3-26(30)27-18-8-4-5-13-25-28-23-11-6-7-12-24(23)29(25)19-9-10-20-32-22-16-14-21(31-2)15-17-22/h3,6-7,11-12,14-17H,1,4-5,8-10,13,18-20H2,2H3,(H,27,30)