4,5-dimethoxy-2-nitro-N-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]benzamide

Systemtic Name: 4,5-dimethoxy-2-nitro-N-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]benzamide Openeye Name: 4,5-dimethoxy-2-nitro-N-[[1-(2-thienylmethyl)-4-piperidyl]methyl]benzamide CAS Name: 4,5-dimethoxy-2-nitro-N-[[1-(thiophen-2-ylmethyl)-4-piperidinyl]methyl]benzamide IUPAC Name: 4,5-dimethoxy-2-nitro-N-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]benzamide Traditional Name: 4,5-dimethoxy-2-nitro-N-[[1-(2-thenyl)-4-piperidyl]methyl]benzamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NCC2CCN(CC2)CC3=CC=CS3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NCC2CCN(CC2)CC3=CC=CS3)[N+](=O)[O-])OC

InChI

InChI=1S/C20H25N3O5S/c1-27-18-10-16(17(23(25)26)11-19(18)28-2)20(24)21-12-14-5-7-22(8-6-14)13-15-4-3-9-29-15/h3-4,9-11,14H,5-8,12-13H2,1-2H3,(H,21,24)