(4-methylpiperidin-1-yl)-[4-[(4-nitrophenoxy)methyl]thiophen-2-yl]methanone

Systemtic Name: (4-methylpiperidin-1-yl)-[4-[(4-nitrophenoxy)methyl]thiophen-2-yl]methanone Openeye Name: (4-methyl-1-piperidyl)-[4-[(4-nitrophenoxy)methyl]-2-thienyl]methanone CAS Name: (4-methyl-1-piperidinyl)-[4-[(4-nitrophenoxy)methyl]-2-thiophenyl]methanone IUPAC Name: (4-methylpiperidin-1-yl)-[4-[(4-nitrophenoxy)methyl]thiophen-2-yl]methanone Traditional Name: (4-methylpiperidino)-[4-[(4-nitrophenoxy)methyl]-2-thienyl]methanone Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC(=CS2)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC(=CS2)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O4S/c1-13-6-8-19(9-7-13)18(21)17-10-14(12-25-17)11-24-16-4-2-15(3-5-16)20(22)23/h2-5,10,12-13H,6-9,11H2,1H3