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

Systemtic Name: (Z)-N-[3-[1-(2-methylbutyl)benzimidazol-2-yl]propyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[3-[1-(2-methylbutyl)benzimidazol-2-yl]propyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[3-[1-(2-methylbutyl)-2-benzimidazolyl]propyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[3-[1-(2-methylbutyl)benzimidazol-2-yl]propyl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[3-[1-(2-methylbutyl)benzimidazol-2-yl]propyl]-3-phenyl-acrylamide Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN1C2=CC=CC=C2N=C1CCCNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCC(C)CN1C2=CC=CC=C2N=C1CCCNC(=O)/C=C\C3=CC=CC=C3

InChI

InChI=1S/C24H29N3O/c1-3-19(2)18-27-22-13-8-7-12-21(22)26-23(27)14-9-17-25-24(28)16-15-20-10-5-4-6-11-20/h4-8,10-13,15-16,19H,3,9,14,17-18H2,1-2H3,(H,25,28)/b16-15-