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

Systemtic Name: 2-[1-(3-chloranyl-4-oxidanyl-phenyl)carbonylpiperidin-4-yl]-N-[2-(1H-indol-3-yl)ethyl]-6-methyl-pyridine-3-carboxamide Openeye Name: 2-[1-(3-chloro-4-hydroxy-benzoyl)-4-piperidyl]-N-[2-(1H-indol-3-yl)ethyl]-6-methyl-pyridine-3-carboxamide CAS Name: 2-[1-[(3-chloro-4-hydroxyphenyl)-oxomethyl]-4-piperidinyl]-N-[2-(1H-indol-3-yl)ethyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: 2-[1-(3-chloro-4-hydroxybenzoyl)piperidin-4-yl]-N-[2-(1H-indol-3-yl)ethyl]-6-methylpyridine-3-carboxamide Traditional Name: 2-[1-(3-chloro-4-hydroxy-benzoyl)-4-piperidyl]-N-[2-(1H-indol-3-yl)ethyl]-6-methyl-nicotinamide Formula: C29H29ClN4O3 MolecularWeight: 517.01856

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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)O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C29H29ClN4O3/c1-18-6-8-23(28(36)31-13-10-21-17-32-25-5-3-2-4-22(21)25)27(33-18)19-11-14-34(15-12-19)29(37)20-7-9-26(35)24(30)16-20/h2-9,16-17,19,32,35H,10-15H2,1H3,(H,31,36)