3-methoxy-N-[1-(5-methyl-4-nitro-thiophen-2-yl)carbonylpiperidin-4-yl]benzamide

Systemtic Name: 3-methoxy-N-[1-(5-methyl-4-nitro-thiophen-2-yl)carbonylpiperidin-4-yl]benzamide Openeye Name: 3-methoxy-N-[1-(5-methyl-4-nitro-thiophene-2-carbonyl)-4-piperidyl]benzamide CAS Name: 3-methoxy-N-[1-[(5-methyl-4-nitro-2-thiophenyl)-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: 3-methoxy-N-[1-(5-methyl-4-nitrothiophene-2-carbonyl)piperidin-4-yl]benzamide Traditional Name: 3-methoxy-N-[1-(5-methyl-4-nitro-thiophene-2-carbonyl)-4-piperidyl]benzamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5S/c1-12-16(22(25)26)11-17(28-12)19(24)21-8-6-14(7-9-21)20-18(23)13-4-3-5-15(10-13)27-2/h3-5,10-11,14H,6-9H2,1-2H3,(H,20,23)