(E)-N-[2-[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]ethyl]but-2-enamide

Systemtic Name: (E)-N-[2-[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]ethyl]but-2-enamide Openeye Name: (E)-N-[2-[1-[(4-isopropylphenyl)methyl]benzimidazol-2-yl]ethyl]but-2-enamide CAS Name: (E)-N-[2-[1-[(4-propan-2-ylphenyl)methyl]-2-benzimidazolyl]ethyl]-2-butenamide IUPAC Name: (E)-N-[2-[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]ethyl]but-2-enamide Traditional Name: (E)-N-[2-[1-(4-isopropylbenzyl)benzimidazol-2-yl]ethyl]but-2-enamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NCCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C(C)C

Isomeric SMILES

C/C=C/C(=O)NCCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C23H27N3O/c1-4-7-23(27)24-15-14-22-25-20-8-5-6-9-21(20)26(22)16-18-10-12-19(13-11-18)17(2)3/h4-13,17H,14-16H2,1-3H3,(H,24,27)/b7-4+