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

Systemtic Name: N-[(5-fluoranyl-2-methyl-4-pyrrolidin-1-yl-phenyl)methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(5-fluoro-2-methyl-4-pyrrolidin-1-yl-phenyl)methyleneamino]-2-phenyl-acetamide CAS Name: N-[[5-fluoro-2-methyl-4-(1-pyrrolidinyl)phenyl]methylideneamino]-2-phenylacetamide IUPAC Name: N-[(5-fluoro-2-methyl-4-pyrrolidin-1-ylphenyl)methylideneamino]-2-phenylacetamide Traditional Name: N-[(5-fluoro-2-methyl-4-pyrrolidino-benzylidene)amino]-2-phenyl-acetamide Formula: C20H22FN3O MolecularWeight: 339.406583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22FN3O/c1-15-11-19(24-9-5-6-10-24)18(21)13-17(15)14-22-23-20(25)12-16-7-3-2-4-8-16/h2-4,7-8,11,13-14H,5-6,9-10,12H2,1H3,(H,23,25)