N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[(Z)-(4-morpholinophenyl)methyleneamino]-4-pyrrolidin-1-yl-benzamide CAS Name: N-[(Z)-[4-(4-morpholinyl)phenyl]methylideneamino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[(Z)-(4-morpholinobenzylidene)amino]-4-pyrrolidino-benzamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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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)N4CCOCC4

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)C(=O)N/N=C\C3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C22H26N4O2/c27-22(19-5-9-21(10-6-19)25-11-1-2-12-25)24-23-17-18-3-7-20(8-4-18)26-13-15-28-16-14-26/h3-10,17H,1-2,11-16H2,(H,24,27)/b23-17-