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

Systemtic Name: 5-bromanyl-N-(4-methyl-5-phenyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)pyridine-3-carboxamide Openeye Name: 5-bromo-N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)-2-thienyl]pyridine-3-carboxamide CAS Name: 5-bromo-N-[4-methyl-3-[oxo(1-piperidinyl)methyl]-5-phenyl-2-thiophenyl]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)thiophen-2-yl]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)-2-thienyl]nicotinamide Formula: C23H22BrN3O2S MolecularWeight: 484.40868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22BrN3O2S/c1-15-19(23(29)27-10-6-3-7-11-27)22(30-20(15)16-8-4-2-5-9-16)26-21(28)17-12-18(24)14-25-13-17/h2,4-5,8-9,12-14H,3,6-7,10-11H2,1H3,(H,26,28)