N-[2-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]prop-2-enamide

Systemtic Name: N-[2-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]prop-2-enamide Openeye Name: N-[2-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]prop-2-enamide CAS Name: N-[2-[1-[3-(4-methoxyphenoxy)propyl]-2-benzimidazolyl]ethyl]-2-propenamide IUPAC Name: N-[2-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]prop-2-enamide Traditional Name: N-[2-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]acrylamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCNC(=O)C=C

Isomeric SMILES

COC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCNC(=O)C=C

InChI

InChI=1S/C22H25N3O3/c1-3-22(26)23-14-13-21-24-19-7-4-5-8-20(19)25(21)15-6-16-28-18-11-9-17(27-2)10-12-18/h3-5,7-12H,1,6,13-16H2,2H3,(H,23,26)