N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[2-(4-methyl-1-piperidyl)-2-(2-thienyl)ethyl]-2-(2-nitrophenyl)acetamide CAS Name: N-[2-(4-methyl-1-piperidinyl)-2-thiophen-2-ylethyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]-2-(2-nitrophenyl)acetamide Traditional Name: N-[2-(4-methylpiperidino)-2-(2-thienyl)ethyl]-2-(2-nitrophenyl)acetamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(CNC(=O)CC2=CC=CC=C2[N+](=O)[O-])C3=CC=CS3

Isomeric SMILES

CC1CCN(CC1)C(CNC(=O)CC2=CC=CC=C2[N+](=O)[O-])C3=CC=CS3

InChI

InChI=1S/C20H25N3O3S/c1-15-8-10-22(11-9-15)18(19-7-4-12-27-19)14-21-20(24)13-16-5-2-3-6-17(16)23(25)26/h2-7,12,15,18H,8-11,13-14H2,1H3,(H,21,24)