2-(4-methylpiperidin-1-yl)-5-nitro-N-(2-thiophen-2-ylethyl)benzamide

Systemtic Name: 2-(4-methylpiperidin-1-yl)-5-nitro-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 2-(4-methyl-1-piperidyl)-5-nitro-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-5-nitro-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-5-nitro-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 2-(4-methylpiperidino)-5-nitro-N-[2-(2-thienyl)ethyl]benzamide Formula: C19H23N3O3S MolecularWeight: 373.46922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCCC3=CC=CS3

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCCC3=CC=CS3

InChI

InChI=1S/C19H23N3O3S/c1-14-7-10-21(11-8-14)18-5-4-15(22(24)25)13-17(18)19(23)20-9-6-16-3-2-12-26-16/h2-5,12-14H,6-11H2,1H3,(H,20,23)