2-[1-(3-fluoranyl-4-methoxy-phenyl)carbonylpiperidin-4-yl]-N-[2-(1H-indol-3-yl)ethyl]-6-methyl-pyridine-3-carboxamide

Systemtic Name: 2-[1-(3-fluoranyl-4-methoxy-phenyl)carbonylpiperidin-4-yl]-N-[2-(1H-indol-3-yl)ethyl]-6-methyl-pyridine-3-carboxamide Openeye Name: 2-[1-(3-fluoro-4-methoxy-benzoyl)-4-piperidyl]-N-[2-(1H-indol-3-yl)ethyl]-6-methyl-pyridine-3-carboxamide CAS Name: 2-[1-[(3-fluoro-4-methoxyphenyl)-oxomethyl]-4-piperidinyl]-N-[2-(1H-indol-3-yl)ethyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: 2-[1-(3-fluoro-4-methoxybenzoyl)piperidin-4-yl]-N-[2-(1H-indol-3-yl)ethyl]-6-methylpyridine-3-carboxamide Traditional Name: 2-[1-(3-fluoro-4-methoxy-benzoyl)-4-piperidyl]-N-[2-(1H-indol-3-yl)ethyl]-6-methyl-nicotinamide Formula: C30H31FN4O3 MolecularWeight: 514.590543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32)C4CCN(CC4)C(=O)C5=CC(=C(C=C5)OC)F

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32)C4CCN(CC4)C(=O)C5=CC(=C(C=C5)OC)F

InChI

InChI=1S/C30H31FN4O3/c1-19-7-9-24(29(36)32-14-11-22-18-33-26-6-4-3-5-23(22)26)28(34-19)20-12-15-35(16-13-20)30(37)21-8-10-27(38-2)25(31)17-21/h3-10,17-18,20,33H,11-16H2,1-2H3,(H,32,36)