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

Systemtic Name: (Z)-3-phenyl-N-[[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]methyl]prop-2-enamide Openeye Name: (Z)-N-[[1-[(4-isopropylphenyl)methyl]benzimidazol-2-yl]methyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-3-phenyl-N-[[1-[(4-propan-2-ylphenyl)methyl]-2-benzimidazolyl]methyl]-2-propenamide IUPAC Name: (Z)-3-phenyl-N-[[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]methyl]prop-2-enamide Traditional Name: (Z)-N-[[1-(4-isopropylbenzyl)benzimidazol-2-yl]methyl]-3-phenyl-acrylamide Formula: C27H27N3O MolecularWeight: 409.52278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27N3O/c1-20(2)23-15-12-22(13-16-23)19-30-25-11-7-6-10-24(25)29-26(30)18-28-27(31)17-14-21-8-4-3-5-9-21/h3-17,20H,18-19H2,1-2H3,(H,28,31)/b17-14-