2-[1-(2,6-dimethoxypyridin-3-yl)carbonylpiperidin-4-yl]-N-[2-(1H-indol-3-yl)ethyl]-6-methyl-pyridine-3-carboxamide

Systemtic Name: 2-[1-(2,6-dimethoxypyridin-3-yl)carbonylpiperidin-4-yl]-N-[2-(1H-indol-3-yl)ethyl]-6-methyl-pyridine-3-carboxamide Openeye Name: 2-[1-(2,6-dimethoxypyridine-3-carbonyl)-4-piperidyl]-N-[2-(1H-indol-3-yl)ethyl]-6-methyl-pyridine-3-carboxamide CAS Name: 2-[1-[(2,6-dimethoxy-3-pyridinyl)-oxomethyl]-4-piperidinyl]-N-[2-(1H-indol-3-yl)ethyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: 2-[1-(2,6-dimethoxypyridine-3-carbonyl)piperidin-4-yl]-N-[2-(1H-indol-3-yl)ethyl]-6-methylpyridine-3-carboxamide Traditional Name: 2-[1-(2,6-dimethoxynicotinoyl)-4-piperidyl]-N-[2-(1H-indol-3-yl)ethyl]-6-methyl-nicotinamide Formula: C30H33N5O4 MolecularWeight: 527.61412

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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=C(N=C(C=C5)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C30H33N5O4/c1-19-8-9-23(28(36)31-15-12-21-18-32-25-7-5-4-6-22(21)25)27(33-19)20-13-16-35(17-14-20)30(37)24-10-11-26(38-2)34-29(24)39-3/h4-11,18,20,32H,12-17H2,1-3H3,(H,31,36)