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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1CNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1CNC(=O)/C=C\C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O/c1-2-3-9-16-25-20-13-8-7-12-19(20)24-21(25)17-23-22(26)15-14-18-10-5-4-6-11-18/h4-8,10-15H,2-3,9,16-17H2,1H3,(H,23,26)/b15-14-