N-[(3-fluoranyl-4-methyl-phenyl)methyl]-2-[(2S)-2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-[(3-fluoranyl-4-methyl-phenyl)methyl]-2-[(2S)-2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanamide Openeye Name: N-[(3-fluoro-4-methyl-phenyl)methyl]-2-[(2S)-2-(4-methoxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: N-[(3-fluoro-4-methylphenyl)methyl]-2-[(2S)-2-(4-methoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-[(3-fluoro-4-methylphenyl)methyl]-2-[(2S)-2-(4-methoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: N-(3-fluoro-4-methyl-benzyl)-2-[(2S)-2-(4-methoxyphenyl)pyrrolidino]acetamide Formula: C21H25FN2O2 MolecularWeight: 356.433803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC(=O)CN2CCCC2C3=CC=C(C=C3)OC)F

Isomeric SMILES

CC1=C(C=C(C=C1)CNC(=O)CN2CCC[C@H]2C3=CC=C(C=C3)OC)F

InChI

InChI=1S/C21H25FN2O2/c1-15-5-6-16(12-19(15)22)13-23-21(25)14-24-11-3-4-20(24)17-7-9-18(26-2)10-8-17/h5-10,12,20H,3-4,11,13-14H2,1-2H3,(H,23,25)/t20-/m0/s1