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

Systemtic Name: N-[(Z)-[4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[(Z)-[4-[(4-fluorophenyl)methoxy]phenyl]methyleneamino]-4-pyrrolidin-1-yl-benzamide CAS Name: N-[(Z)-[4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(Z)-[4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[(Z)-[4-(4-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=C(C=C3)OCC4=CC=C(C=C4)F

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)C(=O)N/N=C\C3=CC=C(C=C3)OCC4=CC=C(C=C4)F

InChI

InChI=1S/C25H24FN3O2/c26-22-9-3-20(4-10-22)18-31-24-13-5-19(6-14-24)17-27-28-25(30)21-7-11-23(12-8-21)29-15-1-2-16-29/h3-14,17H,1-2,15-16,18H2,(H,28,30)/b27-17-