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

Systemtic Name: (Z)-N-[[1-(3-methylbutyl)benzimidazol-2-yl]methyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[(1-isopentylbenzimidazol-2-yl)methyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[[1-(3-methylbutyl)-2-benzimidazolyl]methyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[[1-(3-methylbutyl)benzimidazol-2-yl]methyl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[(1-isoamylbenzimidazol-2-yl)methyl]-3-phenyl-acrylamide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2N=C1CNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2N=C1CNC(=O)/C=C\C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O/c1-17(2)14-15-25-20-11-7-6-10-19(20)24-21(25)16-23-22(26)13-12-18-8-4-3-5-9-18/h3-13,17H,14-16H2,1-2H3,(H,23,26)/b13-12-