4-(4-methylpiperidin-1-yl)-3-nitro-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-(4-methylpiperidin-1-yl)-3-nitro-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-(4-methyl-1-piperidyl)-3-nitro-N-(2-thienylmethyl)benzamide CAS Name: 4-(4-methyl-1-piperidinyl)-3-nitro-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-(4-methylpiperidin-1-yl)-3-nitro-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-(4-methylpiperidino)-3-nitro-N-(2-thenyl)benzamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCC3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCC3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O3S/c1-13-6-8-20(9-7-13)16-5-4-14(11-17(16)21(23)24)18(22)19-12-15-3-2-10-25-15/h2-5,10-11,13H,6-9,12H2,1H3,(H,19,22)