2-(3-fluorophenyl)-N-(3-methylbutyl)-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]ethanamide

Systemtic Name: 2-(3-fluorophenyl)-N-(3-methylbutyl)-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]ethanamide Openeye Name: N-[(1-allylbenzimidazol-2-yl)methyl]-2-(3-fluorophenyl)-N-isopentyl-acetamide CAS Name: 2-(3-fluorophenyl)-N-(3-methylbutyl)-N-[(1-prop-2-enyl-2-benzimidazolyl)methyl]acetamide IUPAC Name: 2-(3-fluorophenyl)-N-(3-methylbutyl)-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]acetamide Traditional Name: N-[(1-allylbenzimidazol-2-yl)methyl]-2-(3-fluorophenyl)-N-isoamyl-acetamide Formula: C24H28FN3O MolecularWeight: 393.497023

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CC1=NC2=CC=CC=C2N1CC=C)C(=O)CC3=CC(=CC=C3)F

Isomeric SMILES

CC(C)CCN(CC1=NC2=CC=CC=C2N1CC=C)C(=O)CC3=CC(=CC=C3)F

InChI

InChI=1S/C24H28FN3O/c1-4-13-28-22-11-6-5-10-21(22)26-23(28)17-27(14-12-18(2)3)24(29)16-19-8-7-9-20(25)15-19/h4-11,15,18H,1,12-14,16-17H2,2-3H3