N-[(Z)-[2-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[(Z)-[2-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[(Z)-[2-[(2-fluorophenyl)methoxy]phenyl]methyleneamino]-4-pyrrolidin-1-yl-benzamide CAS Name: N-[(Z)-[2-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(Z)-[2-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[(Z)-[2-(2-fluorobenzyl)oxybenzylidene]amino]-4-pyrrolidino-benzamide Formula: C25H24FN3O2 MolecularWeight: 417.475363

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C(=O)NN=CC3=CC=CC=C3OCC4=CC=CC=C4F

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)C(=O)N/N=C\C3=CC=CC=C3OCC4=CC=CC=C4F

InChI

InChI=1S/C25H24FN3O2/c26-23-9-3-1-8-21(23)18-31-24-10-4-2-7-20(24)17-27-28-25(30)19-11-13-22(14-12-19)29-15-5-6-16-29/h1-4,7-14,17H,5-6,15-16,18H2,(H,28,30)/b27-17-