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

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

Systemtic Name:2-[(3,4-dimethylphenyl)amino]-N-[(5-fluoranyl-2-methyl-4-pyrrolidin-1-yl-phenyl)methylideneamino]ethanamide
Openeye Name:2-(3,4-dimethylanilino)-N-[(5-fluoro-2-methyl-4-pyrrolidin-1-yl-phenyl)methyleneamino]acetamide
CAS Name:2-(3,4-dimethylanilino)-N-[[5-fluoro-2-methyl-4-(1-pyrrolidinyl)phenyl]methylideneamino]acetamide
IUPAC Name:2-(3,4-dimethylanilino)-N-[(5-fluoro-2-methyl-4-pyrrolidin-1-ylphenyl)methylideneamino]acetamide
Traditional Name:2-(3,4-dimethylanilino)-N-[(5-fluoro-2-methyl-4-pyrrolidino-benzylidene)amino]acetamide
Formula: C22H27FN4O
MolecularWeight: 382.474383
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(=O)NN=CC2=CC(=C(C=C2C)N3CCCC3)F)C


Isomeric SMILES

CC1=C(C=C(C=C1)NCC(=O)NN=CC2=CC(=C(C=C2C)N3CCCC3)F)C


InChI

InChI=1S/C22H27FN4O/c1-15-6-7-19(10-16(15)2)24-14-22(28)26-25-13-18-12-20(23)21(11-17(18)3)27-8-4-5-9-27/h6-7,10-13,24H,4-5,8-9,14H2,1-3H3,(H,26,28)


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