N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-3-nitro-N-propyl-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-3-nitro-N-propyl-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-3-nitro-N-propyl-4-pyrrolidin-1-yl-benzamide CAS Name: N-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl]-3-nitro-N-propyl-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-3-nitro-N-propyl-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-3-nitro-N-propyl-4-pyrrolidino-benzamide Formula: C21H23N5O5 MolecularWeight: 425.43782

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CO2)C(=O)C3=CC(=C(C=C3)N4CCCC4)[N+](=O)[O-]

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CO2)C(=O)C3=CC(=C(C=C3)N4CCCC4)[N+](=O)[O-]

InChI

InChI=1S/C21H23N5O5/c1-2-9-25(14-19-22-23-20(31-19)18-6-5-12-30-18)21(27)15-7-8-16(17(13-15)26(28)29)24-10-3-4-11-24/h5-8,12-13H,2-4,9-11,14H2,1H3