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

Systemtic Name: N-[(5-fluoranyl-2-methyl-4-pyrrolidin-1-yl-phenyl)methylideneamino]-3-methoxy-benzamide Openeye Name: N-[(5-fluoro-2-methyl-4-pyrrolidin-1-yl-phenyl)methyleneamino]-3-methoxy-benzamide CAS Name: N-[[5-fluoro-2-methyl-4-(1-pyrrolidinyl)phenyl]methylideneamino]-3-methoxybenzamide IUPAC Name: N-[(5-fluoro-2-methyl-4-pyrrolidin-1-ylphenyl)methylideneamino]-3-methoxybenzamide Traditional Name: N-[(5-fluoro-2-methyl-4-pyrrolidino-benzylidene)amino]-3-methoxy-benzamide Formula: C20H22FN3O2 MolecularWeight: 355.405983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22FN3O2/c1-14-10-19(24-8-3-4-9-24)18(21)12-16(14)13-22-23-20(25)15-6-5-7-17(11-15)26-2/h5-7,10-13H,3-4,8-9H2,1-2H3,(H,23,25)