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

Systemtic Name: 2-methyl-N-[[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]methyl]prop-2-enamide Openeye Name: N-[[1-[(4-isopropylphenyl)methyl]benzimidazol-2-yl]methyl]-2-methyl-prop-2-enamide CAS Name: 2-methyl-N-[[1-[(4-propan-2-ylphenyl)methyl]-2-benzimidazolyl]methyl]-2-propenamide IUPAC Name: 2-methyl-N-[[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]methyl]prop-2-enamide Traditional Name: N-[[1-(4-isopropylbenzyl)benzimidazol-2-yl]methyl]-2-methyl-acrylamide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O/c1-15(2)18-11-9-17(10-12-18)14-25-20-8-6-5-7-19(20)24-21(25)13-23-22(26)16(3)4/h5-12,15H,3,13-14H2,1-2,4H3,(H,23,26)