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

Systemtic Name: 3,4-dimethoxy-N-(4-methyl-5-phenyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)benzamide Openeye Name: 3,4-dimethoxy-N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)-2-thienyl]benzamide CAS Name: 3,4-dimethoxy-N-[4-methyl-3-[oxo(1-piperidinyl)methyl]-5-phenyl-2-thiophenyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)thiophen-2-yl]benzamide Traditional Name: 3,4-dimethoxy-N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)-2-thienyl]benzamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCCCC2)NC(=O)C3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCCCC2)NC(=O)C3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O4S/c1-17-22(26(30)28-14-8-5-9-15-28)25(33-23(17)18-10-6-4-7-11-18)27-24(29)19-12-13-20(31-2)21(16-19)32-3/h4,6-7,10-13,16H,5,8-9,14-15H2,1-3H3,(H,27,29)