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

Systemtic Name: 3-methyl-N-(4-methyl-5-phenyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)-2-nitro-benzamide Openeye Name: 3-methyl-N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)-2-thienyl]-2-nitro-benzamide CAS Name: 3-methyl-N-[4-methyl-3-[oxo(1-piperidinyl)methyl]-5-phenyl-2-thiophenyl]-2-nitrobenzamide IUPAC Name: 3-methyl-N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)thiophen-2-yl]-2-nitrobenzamide Traditional Name: 3-methyl-N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)-2-thienyl]-2-nitro-benzamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=C(C(=C(S2)C3=CC=CC=C3)C)C(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=C(C(=C(S2)C3=CC=CC=C3)C)C(=O)N4CCCCC4

InChI

InChI=1S/C25H25N3O4S/c1-16-10-9-13-19(21(16)28(31)32)23(29)26-24-20(25(30)27-14-7-4-8-15-27)17(2)22(33-24)18-11-5-3-6-12-18/h3,5-6,9-13H,4,7-8,14-15H2,1-2H3,(H,26,29)