N-[(Z)-(2-fluoranyl-4-piperidin-1-yl-phenyl)methylideneamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[(Z)-(2-fluoranyl-4-piperidin-1-yl-phenyl)methylideneamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[(Z)-[2-fluoro-4-(1-piperidyl)phenyl]methyleneamino]-4-pyrrolidin-1-yl-benzamide CAS Name: N-[(Z)-[2-fluoro-4-(1-piperidinyl)phenyl]methylideneamino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(Z)-(2-fluoro-4-piperidin-1-ylphenyl)methylideneamino]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[(Z)-(2-fluoro-4-piperidino-benzylidene)amino]-4-pyrrolidino-benzamide Formula: C23H27FN4O MolecularWeight: 394.485083

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC(=C(C=C2)C=NNC(=O)C3=CC=C(C=C3)N4CCCC4)F

Isomeric SMILES

C1CCN(CC1)C2=CC(=C(C=C2)/C=N\NC(=O)C3=CC=C(C=C3)N4CCCC4)F

InChI

InChI=1S/C23H27FN4O/c24-22-16-21(28-12-2-1-3-13-28)11-8-19(22)17-25-26-23(29)18-6-9-20(10-7-18)27-14-4-5-15-27/h6-11,16-17H,1-5,12-15H2,(H,26,29)/b25-17-