N-[2-[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]ethyl]prop-2-enamide

Systemtic Name: N-[2-[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]ethyl]prop-2-enamide Openeye Name: N-[2-[1-[4-(4-sec-butylphenoxy)butyl]benzimidazol-2-yl]ethyl]prop-2-enamide CAS Name: N-[2-[1-[4-(4-butan-2-ylphenoxy)butyl]-2-benzimidazolyl]ethyl]-2-propenamide IUPAC Name: N-[2-[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]ethyl]prop-2-enamide Traditional Name: N-[2-[1-[4-(4-sec-butylphenoxy)butyl]benzimidazol-2-yl]ethyl]acrylamide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCNC(=O)C=C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCNC(=O)C=C

InChI

InChI=1S/C26H33N3O2/c1-4-20(3)21-12-14-22(15-13-21)31-19-9-8-18-29-24-11-7-6-10-23(24)28-25(29)16-17-27-26(30)5-2/h5-7,10-15,20H,2,4,8-9,16-19H2,1,3H3,(H,27,30)