[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]-(5-methyl-4-nitro-thiophen-2-yl)methanone

Systemtic Name: [4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]-(5-methyl-4-nitro-thiophen-2-yl)methanone Openeye Name: [4-[2-(4-methoxyphenyl)ethyl]-1-piperidyl]-(5-methyl-4-nitro-2-thienyl)methanone CAS Name: [4-[2-(4-methoxyphenyl)ethyl]-1-piperidinyl]-(5-methyl-4-nitro-2-thiophenyl)methanone IUPAC Name: [4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]-(5-methyl-4-nitrothiophen-2-yl)methanone Traditional Name: [4-[2-(4-methoxyphenyl)ethyl]piperidino]-(5-methyl-4-nitro-2-thienyl)methanone Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C(=O)N2CCC(CC2)CCC3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(S1)C(=O)N2CCC(CC2)CCC3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H24N2O4S/c1-14-18(22(24)25)13-19(27-14)20(23)21-11-9-16(10-12-21)4-3-15-5-7-17(26-2)8-6-15/h5-8,13,16H,3-4,9-12H2,1-2H3