(E)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-(3,5-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-(3,5-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-(3,5-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-(3,5-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-(3,5-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-(3,5-dimethoxyphenyl)acrylamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c1-14(2)21(22-23-18-7-5-6-8-19(18)24-22)25-20(26)10-9-15-11-16(27-3)13-17(12-15)28-4/h5-14,21H,1-4H3,(H,23,24)(H,25,26)/b10-9+/t21-/m0/s1