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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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