2,4-dimethyl-N-[5-(1-prop-2-enylbenzimidazol-2-yl)pentyl]benzamide

Systemtic Name: 2,4-dimethyl-N-[5-(1-prop-2-enylbenzimidazol-2-yl)pentyl]benzamide Openeye Name: N-[5-(1-allylbenzimidazol-2-yl)pentyl]-2,4-dimethyl-benzamide CAS Name: 2,4-dimethyl-N-[5-(1-prop-2-enyl-2-benzimidazolyl)pentyl]benzamide IUPAC Name: 2,4-dimethyl-N-[5-(1-prop-2-enylbenzimidazol-2-yl)pentyl]benzamide Traditional Name: N-[5-(1-allylbenzimidazol-2-yl)pentyl]-2,4-dimethyl-benzamide Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC=C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC=C)C

InChI

InChI=1S/C24H29N3O/c1-4-16-27-22-11-8-7-10-21(22)26-23(27)12-6-5-9-15-25-24(28)20-14-13-18(2)17-19(20)3/h4,7-8,10-11,13-14,17H,1,5-6,9,12,15-16H2,2-3H3,(H,25,28)