(Z)-N-[[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]methyl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-[[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]methyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-3-phenyl-N-[[1-[(4-sec-butylphenyl)methyl]benzimidazol-2-yl]methyl]prop-2-enamide CAS Name: (Z)-N-[[1-[(4-butan-2-ylphenyl)methyl]-2-benzimidazolyl]methyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]methyl]-3-phenylprop-2-enamide Traditional Name: (Z)-3-phenyl-N-[[1-(4-sec-butylbenzyl)benzimidazol-2-yl]methyl]acrylamide Formula: C28H29N3O MolecularWeight: 423.54936

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CNC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CNC(=O)/C=C\C4=CC=CC=C4

InChI

InChI=1S/C28H29N3O/c1-3-21(2)24-16-13-23(14-17-24)20-31-26-12-8-7-11-25(26)30-27(31)19-29-28(32)18-15-22-9-5-4-6-10-22/h4-18,21H,3,19-20H2,1-2H3,(H,29,32)/b18-15-