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3-methyl-N-[5-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]pentyl]benzamide

3-methyl-N-[5-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]pentyl]benzamide

Systemtic Name:3-methyl-N-[5-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]pentyl]benzamide
Openeye Name:3-methyl-N-[5-[1-(2-methylallyl)benzimidazol-2-yl]pentyl]benzamide
CAS Name:3-methyl-N-[5-[1-(2-methylprop-2-enyl)-2-benzimidazolyl]pentyl]benzamide
IUPAC Name:3-methyl-N-[5-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]pentyl]benzamide
Traditional Name:3-methyl-N-[5-[1-(2-methylallyl)benzimidazol-2-yl]pentyl]benzamide
Formula: C24H29N3O
MolecularWeight: 375.50656
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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