N-(4-methyl-5-phenyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)-4-nitro-benzamide

Systemtic Name: N-(4-methyl-5-phenyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)-4-nitro-benzamide Openeye Name: N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)-2-thienyl]-4-nitro-benzamide CAS Name: N-[4-methyl-3-[oxo(1-piperidinyl)methyl]-5-phenyl-2-thiophenyl]-4-nitrobenzamide IUPAC Name: N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)thiophen-2-yl]-4-nitrobenzamide Traditional Name: N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)-2-thienyl]-4-nitro-benzamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCCCC2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCCCC2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O4S/c1-16-20(24(29)26-14-6-3-7-15-26)23(32-21(16)17-8-4-2-5-9-17)25-22(28)18-10-12-19(13-11-18)27(30)31/h2,4-5,8-13H,3,6-7,14-15H2,1H3,(H,25,28)