(E)-N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-isopropylphenyl)prop-2-enamide CAS Name: (E)-N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(1H-benzimidazol-2-yl)ethyl]-3-p-cumenyl-acrylamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)NCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C/C(=O)NCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C21H23N3O/c1-15(2)17-10-7-16(8-11-17)9-12-21(25)22-14-13-20-23-18-5-3-4-6-19(18)24-20/h3-12,15H,13-14H2,1-2H3,(H,22,25)(H,23,24)/b12-9+