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

Systemtic Name: 2-[1-(2-chloranyl-6-methoxy-pyridin-4-yl)carbonylpiperidin-4-yl]-N-[2-(1H-indol-3-yl)ethyl]-6-methyl-pyridine-3-carboxamide Openeye Name: 2-[1-(2-chloro-6-methoxy-pyridine-4-carbonyl)-4-piperidyl]-N-[2-(1H-indol-3-yl)ethyl]-6-methyl-pyridine-3-carboxamide CAS Name: 2-[1-[(2-chloro-6-methoxy-4-pyridinyl)-oxomethyl]-4-piperidinyl]-N-[2-(1H-indol-3-yl)ethyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: 2-[1-(2-chloro-6-methoxypyridine-4-carbonyl)piperidin-4-yl]-N-[2-(1H-indol-3-yl)ethyl]-6-methylpyridine-3-carboxamide Traditional Name: 2-[1-(2-chloro-6-methoxy-isonicotinoyl)-4-piperidyl]-N-[2-(1H-indol-3-yl)ethyl]-6-methyl-nicotinamide Formula: C29H30ClN5O3 MolecularWeight: 532.0332

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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(=NC(=C5)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C29H30ClN5O3/c1-18-7-8-23(28(36)31-12-9-20-17-32-24-6-4-3-5-22(20)24)27(33-18)19-10-13-35(14-11-19)29(37)21-15-25(30)34-26(16-21)38-2/h3-8,15-17,19,32H,9-14H2,1-2H3,(H,31,36)