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

Systemtic Name: N-[5-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]pentyl]prop-2-enamide Openeye Name: N-[5-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]pentyl]prop-2-enamide CAS Name: N-[5-[1-[4-(4-tert-butylphenoxy)butyl]-2-benzimidazolyl]pentyl]-2-propenamide IUPAC Name: N-[5-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]pentyl]prop-2-enamide Traditional Name: N-[5-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]pentyl]acrylamide Formula: C29H39N3O2 MolecularWeight: 461.63886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H39N3O2/c1-5-28(33)30-20-10-6-7-15-27-31-25-13-8-9-14-26(25)32(27)21-11-12-22-34-24-18-16-23(17-19-24)29(2,3)4/h5,8-9,13-14,16-19H,1,6-7,10-12,15,20-22H2,2-4H3,(H,30,33)