N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-2-methoxy-5-nitro-benzamide

Systemtic Name: N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-2-methoxy-5-nitro-benzamide Openeye Name: N-[2-(2-furyl)-2-(1-piperidyl)ethyl]-2-methoxy-5-nitro-benzamide CAS Name: N-[2-(2-furanyl)-2-(1-piperidinyl)ethyl]-2-methoxy-5-nitrobenzamide IUPAC Name: N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-2-methoxy-5-nitrobenzamide Traditional Name: N-[2-(2-furyl)-2-piperidino-ethyl]-2-methoxy-5-nitro-benzamide Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCC(C2=CC=CO2)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCC(C2=CC=CO2)N3CCCCC3

InChI

InChI=1S/C19H23N3O5/c1-26-17-8-7-14(22(24)25)12-15(17)19(23)20-13-16(18-6-5-11-27-18)21-9-3-2-4-10-21/h5-8,11-12,16H,2-4,9-10,13H2,1H3,(H,20,23)