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

Systemtic Name: N-[1-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]ethyl]prop-2-enamide Openeye Name: N-[1-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]ethyl]prop-2-enamide CAS Name: N-[1-[1-[(4-tert-butylphenyl)methyl]-2-benzimidazolyl]ethyl]-2-propenamide IUPAC Name: N-[1-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]ethyl]prop-2-enamide Traditional Name: N-[1-[1-(4-tert-butylbenzyl)benzimidazol-2-yl]ethyl]acrylamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C(C)(C)C)NC(=O)C=C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C(C)(C)C)NC(=O)C=C

InChI

InChI=1S/C23H27N3O/c1-6-21(27)24-16(2)22-25-19-9-7-8-10-20(19)26(22)15-17-11-13-18(14-12-17)23(3,4)5/h6-14,16H,1,15H2,2-5H3,(H,24,27)