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

Systemtic Name: 2-bromanyl-N-(4-methyl-5-phenyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)benzamide Openeye Name: 2-bromo-N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)-2-thienyl]benzamide CAS Name: 2-bromo-N-[4-methyl-3-[oxo(1-piperidinyl)methyl]-5-phenyl-2-thiophenyl]benzamide IUPAC Name: 2-bromo-N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)thiophen-2-yl]benzamide Traditional Name: 2-bromo-N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)-2-thienyl]benzamide Formula: C24H23BrN2O2S MolecularWeight: 483.42062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCCCC2)NC(=O)C3=CC=CC=C3Br)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCCCC2)NC(=O)C3=CC=CC=C3Br)C4=CC=CC=C4

InChI

InChI=1S/C24H23BrN2O2S/c1-16-20(24(29)27-14-8-3-9-15-27)23(30-21(16)17-10-4-2-5-11-17)26-22(28)18-12-6-7-13-19(18)25/h2,4-7,10-13H,3,8-9,14-15H2,1H3,(H,26,28)