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

Systemtic Name: N-[(Z)-(5-piperidin-1-ylfuran-2-yl)methylideneamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[(Z)-[5-(1-piperidyl)-2-furyl]methyleneamino]-4-pyrrolidin-1-yl-benzamide CAS Name: N-[(Z)-[5-(1-piperidinyl)-2-furanyl]methylideneamino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(Z)-(5-piperidin-1-ylfuran-2-yl)methylideneamino]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[(Z)-(5-piperidino-2-furyl)methyleneamino]-4-pyrrolidino-benzamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(O2)C=NNC(=O)C3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

C1CCN(CC1)C2=CC=C(O2)/C=N\NC(=O)C3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C21H26N4O2/c26-21(17-6-8-18(9-7-17)24-12-4-5-13-24)23-22-16-19-10-11-20(27-19)25-14-2-1-3-15-25/h6-11,16H,1-5,12-15H2,(H,23,26)/b22-16-