(Z)-N-[[1-(2-methylpropyl)benzimidazol-2-yl]methyl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-[[1-(2-methylpropyl)benzimidazol-2-yl]methyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[(1-isobutylbenzimidazol-2-yl)methyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[[1-(2-methylpropyl)-2-benzimidazolyl]methyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[[1-(2-methylpropyl)benzimidazol-2-yl]methyl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[(1-isobutylbenzimidazol-2-yl)methyl]-3-phenyl-acrylamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2N=C1CNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2N=C1CNC(=O)/C=C\C3=CC=CC=C3

InChI

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