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

Systemtic Name: N-cyclopentyl-2-(3-fluorophenyl)-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]ethanamide Openeye Name: N-[(1-allylbenzimidazol-2-yl)methyl]-N-cyclopentyl-2-(3-fluorophenyl)acetamide CAS Name: N-cyclopentyl-2-(3-fluorophenyl)-N-[(1-prop-2-enyl-2-benzimidazolyl)methyl]acetamide IUPAC Name: N-cyclopentyl-2-(3-fluorophenyl)-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]acetamide Traditional Name: N-[(1-allylbenzimidazol-2-yl)methyl]-N-cyclopentyl-2-(3-fluorophenyl)acetamide Formula: C24H26FN3O MolecularWeight: 391.481143

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1CN(C3CCCC3)C(=O)CC4=CC(=CC=C4)F

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1CN(C3CCCC3)C(=O)CC4=CC(=CC=C4)F

InChI

InChI=1S/C24H26FN3O/c1-2-14-27-22-13-6-5-12-21(22)26-23(27)17-28(20-10-3-4-11-20)24(29)16-18-8-7-9-19(25)15-18/h2,5-9,12-13,15,20H,1,3-4,10-11,14,16-17H2