2-methyl-N-[3-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]propyl]prop-2-enamide

Systemtic Name: 2-methyl-N-[3-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]propyl]prop-2-enamide Openeye Name: 2-methyl-N-[3-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]propyl]prop-2-enamide CAS Name: 2-methyl-N-[3-[1-[(2,4,6-trimethylphenyl)methyl]-2-benzimidazolyl]propyl]-2-propenamide IUPAC Name: 2-methyl-N-[3-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]propyl]prop-2-enamide Traditional Name: 2-methyl-N-[3-[1-(2,4,6-trimethylbenzyl)benzimidazol-2-yl]propyl]acrylamide Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)CN2C3=CC=CC=C3N=C2CCCNC(=O)C(=C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)CN2C3=CC=CC=C3N=C2CCCNC(=O)C(=C)C)C

InChI

InChI=1S/C24H29N3O/c1-16(2)24(28)25-12-8-11-23-26-21-9-6-7-10-22(21)27(23)15-20-18(4)13-17(3)14-19(20)5/h6-7,9-10,13-14H,1,8,11-12,15H2,2-5H3,(H,25,28)