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

Systemtic Name: (E)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-phenyl-acrylamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O/c1-14(2)19(20-21-16-10-6-7-11-17(16)22-20)23-18(24)13-12-15-8-4-3-5-9-15/h3-14,19H,1-2H3,(H,21,22)(H,23,24)/b13-12+/t19-/m0/s1