N-[5-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]pentyl]prop-2-enamide

Systemtic Name: N-[5-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]pentyl]prop-2-enamide Openeye Name: N-[5-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]pentyl]prop-2-enamide CAS Name: N-[5-[1-[(2,4,6-trimethylphenyl)methyl]-2-benzimidazolyl]pentyl]-2-propenamide IUPAC Name: N-[5-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]pentyl]prop-2-enamide Traditional Name: N-[5-[1-(2,4,6-trimethylbenzyl)benzimidazol-2-yl]pentyl]acrylamide Formula: C25H31N3O MolecularWeight: 389.53314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C=C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C=C)C

InChI

InChI=1S/C25H31N3O/c1-5-25(29)26-14-10-6-7-13-24-27-22-11-8-9-12-23(22)28(24)17-21-19(3)15-18(2)16-20(21)4/h5,8-9,11-12,15-16H,1,6-7,10,13-14,17H2,2-4H3,(H,26,29)