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

Systemtic Name: (5-methyl-4-nitro-thiophen-2-yl)-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-(5-methyl-4-nitro-2-thienyl)methanone CAS Name: (5-methyl-4-nitro-2-thiophenyl)-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-(5-methyl-4-nitrothiophen-2-yl)methanone Traditional Name: (4-benzylpiperidino)-(5-methyl-4-nitro-2-thienyl)methanone Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C(=O)N2CCC(CC2)CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(S1)C(=O)N2CCC(CC2)CC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O3S/c1-13-16(20(22)23)12-17(24-13)18(21)19-9-7-15(8-10-19)11-14-5-3-2-4-6-14/h2-6,12,15H,7-11H2,1H3