2-(3-fluoranyl-4-methoxy-phenyl)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]ethanamide

Systemtic Name: 2-(3-fluoranyl-4-methoxy-phenyl)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]ethanamide Openeye Name: 2-(3-fluoro-4-methoxy-phenyl)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]acetamide CAS Name: 2-(3-fluoro-4-methoxyphenyl)-N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-(3-fluoro-4-methoxyphenyl)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]acetamide Traditional Name: 2-(3-fluoro-4-methoxy-phenyl)-N-[4-(pyrrolidine-1-carbonyl)benzyl]acetamide Formula: C21H23FN2O3 MolecularWeight: 370.417323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCC2=CC=C(C=C2)C(=O)N3CCCC3)F

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCC2=CC=C(C=C2)C(=O)N3CCCC3)F

InChI

InChI=1S/C21H23FN2O3/c1-27-19-9-6-16(12-18(19)22)13-20(25)23-14-15-4-7-17(8-5-15)21(26)24-10-2-3-11-24/h4-9,12H,2-3,10-11,13-14H2,1H3,(H,23,25)