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

Systemtic Name: 4-methoxy-N-(4-methyl-5-phenyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)-3-nitro-benzamide Openeye Name: 4-methoxy-N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)-2-thienyl]-3-nitro-benzamide CAS Name: 4-methoxy-N-[4-methyl-3-[oxo(1-piperidinyl)methyl]-5-phenyl-2-thiophenyl]-3-nitrobenzamide IUPAC Name: 4-methoxy-N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)thiophen-2-yl]-3-nitrobenzamide Traditional Name: 4-methoxy-N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)-2-thienyl]-3-nitro-benzamide Formula: C25H25N3O5S MolecularWeight: 479.5481

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O5S/c1-16-21(25(30)27-13-7-4-8-14-27)24(34-22(16)17-9-5-3-6-10-17)26-23(29)18-11-12-20(33-2)19(15-18)28(31)32/h3,5-6,9-12,15H,4,7-8,13-14H2,1-2H3,(H,26,29)