(E)-N-[1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[1-(1H-benzimidazol-2-yl)-3-methylbutyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[1-(1H-benzimidazol-2-yl)-3-methylbutyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-3-phenyl-acrylamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC2=CC=CC=C2N1)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C)CC(C1=NC2=CC=CC=C2N1)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O/c1-15(2)14-19(21-23-17-10-6-7-11-18(17)24-21)22-20(25)13-12-16-8-4-3-5-9-16/h3-13,15,19H,14H2,1-2H3,(H,22,25)(H,23,24)/b13-12+