N-[5-[1-[2-(4-butan-2-ylphenoxy)ethyl]benzimidazol-2-yl]pentyl]prop-2-enamide

Systemtic Name: N-[5-[1-[2-(4-butan-2-ylphenoxy)ethyl]benzimidazol-2-yl]pentyl]prop-2-enamide Openeye Name: N-[5-[1-[2-(4-sec-butylphenoxy)ethyl]benzimidazol-2-yl]pentyl]prop-2-enamide CAS Name: N-[5-[1-[2-(4-butan-2-ylphenoxy)ethyl]-2-benzimidazolyl]pentyl]-2-propenamide IUPAC Name: N-[5-[1-[2-(4-butan-2-ylphenoxy)ethyl]benzimidazol-2-yl]pentyl]prop-2-enamide Traditional Name: N-[5-[1-[2-(4-sec-butylphenoxy)ethyl]benzimidazol-2-yl]pentyl]acrylamide Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C=C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C=C

InChI

InChI=1S/C27H35N3O2/c1-4-21(3)22-14-16-23(17-15-22)32-20-19-30-25-12-9-8-11-24(25)29-26(30)13-7-6-10-18-28-27(31)5-2/h5,8-9,11-12,14-17,21H,2,4,6-7,10,13,18-20H2,1,3H3,(H,28,31)