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

Systemtic Name: 3-methoxy-N-(4-methyl-5-phenyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)benzamide Openeye Name: 3-methoxy-N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)-2-thienyl]benzamide CAS Name: 3-methoxy-N-[4-methyl-3-[oxo(1-piperidinyl)methyl]-5-phenyl-2-thiophenyl]benzamide IUPAC Name: 3-methoxy-N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)thiophen-2-yl]benzamide Traditional Name: 3-methoxy-N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)-2-thienyl]benzamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O3S/c1-17-21(25(29)27-14-7-4-8-15-27)24(31-22(17)18-10-5-3-6-11-18)26-23(28)19-12-9-13-20(16-19)30-2/h3,5-6,9-13,16H,4,7-8,14-15H2,1-2H3,(H,26,28)