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

Systemtic Name: N-[5-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]pentyl]prop-2-enamide Openeye Name: N-[5-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]pentyl]prop-2-enamide CAS Name: N-[5-[1-[(4-tert-butylphenyl)methyl]-2-benzimidazolyl]pentyl]-2-propenamide IUPAC Name: N-[5-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]pentyl]prop-2-enamide Traditional Name: N-[5-[1-(4-tert-butylbenzyl)benzimidazol-2-yl]pentyl]acrylamide Formula: C26H33N3O MolecularWeight: 403.55972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C=C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C=C

InChI

InChI=1S/C26H33N3O/c1-5-25(30)27-18-10-6-7-13-24-28-22-11-8-9-12-23(22)29(24)19-20-14-16-21(17-15-20)26(2,3)4/h5,8-9,11-12,14-17H,1,6-7,10,13,18-19H2,2-4H3,(H,27,30)