4-(benzimidazol-1-yl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide

Systemtic Name: 4-(benzimidazol-1-yl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-4-(benzimidazol-1-yl)-N-methyl-benzamide CAS Name: 4-(1-benzimidazolyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide IUPAC Name: 4-(benzimidazol-1-yl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Traditional Name: N-(4-allyloxybenzyl)-4-(benzimidazol-1-yl)-N-methyl-benzamide Formula: C25H23N3O2 MolecularWeight: 397.46902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=CC=C(C=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=CC=C(C=C2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C25H23N3O2/c1-3-16-30-22-14-8-19(9-15-22)17-27(2)25(29)20-10-12-21(13-11-20)28-18-26-23-6-4-5-7-24(23)28/h3-15,18H,1,16-17H2,2H3