2-[[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]methylamino]-5-piperidin-1-yl-benzamide

Systemtic Name: 2-[[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]methylamino]-5-piperidin-1-yl-benzamide Openeye Name: 2-[[3-(2-furyl)-1,2,4-oxadiazol-5-yl]methylamino]-5-(1-piperidyl)benzamide CAS Name: 2-[[3-(2-furanyl)-1,2,4-oxadiazol-5-yl]methylamino]-5-(1-piperidinyl)benzamide IUPAC Name: 2-[[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]methylamino]-5-piperidin-1-ylbenzamide Traditional Name: 2-[[3-(2-furyl)-1,2,4-oxadiazol-5-yl]methylamino]-5-piperidino-benzamide Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC(=C(C=C2)NCC3=NC(=NO3)C4=CC=CO4)C(=O)N

Isomeric SMILES

C1CCN(CC1)C2=CC(=C(C=C2)NCC3=NC(=NO3)C4=CC=CO4)C(=O)N

InChI

InChI=1S/C19H21N5O3/c20-18(25)14-11-13(24-8-2-1-3-9-24)6-7-15(14)21-12-17-22-19(23-27-17)16-5-4-10-26-16/h4-7,10-11,21H,1-3,8-9,12H2,(H2,20,25)