N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]-3-nitro-benzamide Openeye Name: N-[2-(4-methyl-1-piperidyl)-2-(2-thienyl)ethyl]-3-nitro-benzamide CAS Name: N-[2-(4-methyl-1-piperidinyl)-2-thiophen-2-ylethyl]-3-nitrobenzamide IUPAC Name: N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]-3-nitrobenzamide Traditional Name: N-[2-(4-methylpiperidino)-2-(2-thienyl)ethyl]-3-nitro-benzamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CS3

Isomeric SMILES

CC1CCN(CC1)C(CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CS3

InChI

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