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

Systemtic Name: N-[(Z)-(3-fluoranyl-4-piperidin-1-yl-phenyl)methylideneamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[(Z)-[3-fluoro-4-(1-piperidyl)phenyl]methyleneamino]-4-pyrrolidin-1-yl-benzamide CAS Name: N-[(Z)-[3-fluoro-4-(1-piperidinyl)phenyl]methylideneamino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(Z)-(3-fluoro-4-piperidin-1-ylphenyl)methylideneamino]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[(Z)-(3-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=C(C=C(C=C2)C=NNC(=O)C3=CC=C(C=C3)N4CCCC4)F

Isomeric SMILES

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

InChI

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