N-[(5-fluoranyl-2-methyl-4-pyrrolidin-1-yl-phenyl)methylideneamino]-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-[(5-fluoranyl-2-methyl-4-pyrrolidin-1-yl-phenyl)methylideneamino]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[(5-fluoro-2-methyl-4-pyrrolidin-1-yl-phenyl)methyleneamino]-2-(3-methoxyphenyl)acetamide CAS Name: N-[[5-fluoro-2-methyl-4-(1-pyrrolidinyl)phenyl]methylideneamino]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[(5-fluoro-2-methyl-4-pyrrolidin-1-ylphenyl)methylideneamino]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[(5-fluoro-2-methyl-4-pyrrolidino-benzylidene)amino]-2-(3-methoxyphenyl)acetamide Formula: C21H24FN3O2 MolecularWeight: 369.432563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=NNC(=O)CC2=CC(=CC=C2)OC)F)N3CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1C=NNC(=O)CC2=CC(=CC=C2)OC)F)N3CCCC3

InChI

InChI=1S/C21H24FN3O2/c1-15-10-20(25-8-3-4-9-25)19(22)13-17(15)14-23-24-21(26)12-16-6-5-7-18(11-16)27-2/h5-7,10-11,13-14H,3-4,8-9,12H2,1-2H3,(H,24,26)