N-[[1-(2-methylprop-2-enyl)benzimidazol-2-yl]methyl]-3-phenyl-propanamide

Systemtic Name: N-[[1-(2-methylprop-2-enyl)benzimidazol-2-yl]methyl]-3-phenyl-propanamide Openeye Name: N-[[1-(2-methylallyl)benzimidazol-2-yl]methyl]-3-phenyl-propanamide CAS Name: N-[[1-(2-methylprop-2-enyl)-2-benzimidazolyl]methyl]-3-phenylpropanamide IUPAC Name: N-[[1-(2-methylprop-2-enyl)benzimidazol-2-yl]methyl]-3-phenylpropanamide Traditional Name: N-[[1-(2-methylallyl)benzimidazol-2-yl]methyl]-3-phenyl-propionamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C2=CC=CC=C2N=C1CNC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC(=C)CN1C2=CC=CC=C2N=C1CNC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O/c1-16(2)15-24-19-11-7-6-10-18(19)23-20(24)14-22-21(25)13-12-17-8-4-3-5-9-17/h3-11H,1,12-15H2,2H3,(H,22,25)