N-[(4-fluoranyl-1-propyl-benzimidazol-2-yl)methyl]-2-(3-methoxyphenyl)-N-(3-methylbutyl)ethanamide

Systemtic Name: N-[(4-fluoranyl-1-propyl-benzimidazol-2-yl)methyl]-2-(3-methoxyphenyl)-N-(3-methylbutyl)ethanamide Openeye Name: N-[(4-fluoro-1-propyl-benzimidazol-2-yl)methyl]-N-isopentyl-2-(3-methoxyphenyl)acetamide CAS Name: N-[(4-fluoro-1-propyl-2-benzimidazolyl)methyl]-2-(3-methoxyphenyl)-N-(3-methylbutyl)acetamide IUPAC Name: N-[(4-fluoro-1-propylbenzimidazol-2-yl)methyl]-2-(3-methoxyphenyl)-N-(3-methylbutyl)acetamide Traditional Name: N-[(4-fluoro-1-propyl-benzimidazol-2-yl)methyl]-N-isoamyl-2-(3-methoxyphenyl)acetamide Formula: C25H32FN3O2 MolecularWeight: 425.538883

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=CC=C2)F)N=C1CN(CCC(C)C)C(=O)CC3=CC(=CC=C3)OC

Isomeric SMILES

CCCN1C2=C(C(=CC=C2)F)N=C1CN(CCC(C)C)C(=O)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C25H32FN3O2/c1-5-13-29-22-11-7-10-21(26)25(22)27-23(29)17-28(14-12-18(2)3)24(30)16-19-8-6-9-20(15-19)31-4/h6-11,15,18H,5,12-14,16-17H2,1-4H3