N-[(Z)-(3-fluoranyl-4-pyrrolidin-1-yl-phenyl)methylideneamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[(Z)-(3-fluoranyl-4-pyrrolidin-1-yl-phenyl)methylideneamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[(Z)-(3-fluoro-4-pyrrolidin-1-yl-phenyl)methyleneamino]-4-pyrrolidin-1-yl-benzamide CAS Name: N-[(Z)-[3-fluoro-4-(1-pyrrolidinyl)phenyl]methylideneamino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(Z)-(3-fluoro-4-pyrrolidin-1-ylphenyl)methylideneamino]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[(Z)-(3-fluoro-4-pyrrolidino-benzylidene)amino]-4-pyrrolidino-benzamide Formula: C22H25FN4O MolecularWeight: 380.458503

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C(=O)NN=CC3=CC(=C(C=C3)N4CCCC4)F

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)C(=O)N/N=C\C3=CC(=C(C=C3)N4CCCC4)F

InChI

InChI=1S/C22H25FN4O/c23-20-15-17(5-10-21(20)27-13-3-4-14-27)16-24-25-22(28)18-6-8-19(9-7-18)26-11-1-2-12-26/h5-10,15-16H,1-4,11-14H2,(H,25,28)/b24-16-