N-[(Z)-(5-morpholin-4-ylfuran-2-yl)methylideneamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[(Z)-(5-morpholin-4-ylfuran-2-yl)methylideneamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[(Z)-(5-morpholino-2-furyl)methyleneamino]-4-pyrrolidin-1-yl-benzamide CAS Name: N-[(Z)-[5-(4-morpholinyl)-2-furanyl]methylideneamino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(Z)-(5-morpholin-4-ylfuran-2-yl)methylideneamino]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[(Z)-(5-morpholino-2-furyl)methyleneamino]-4-pyrrolidino-benzamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C(=O)NN=CC3=CC=C(O3)N4CCOCC4

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)C(=O)N/N=C\C3=CC=C(O3)N4CCOCC4

InChI

InChI=1S/C20H24N4O3/c25-20(16-3-5-17(6-4-16)23-9-1-2-10-23)22-21-15-18-7-8-19(27-18)24-11-13-26-14-12-24/h3-8,15H,1-2,9-14H2,(H,22,25)/b21-15-