2-[1-(1,3-benzodioxol-4-ylcarbonyl)piperidin-4-yl]-N-[2-(1H-indol-3-yl)ethyl]-6-methyl-pyridine-3-carboxamide

Systemtic Name: 2-[1-(1,3-benzodioxol-4-ylcarbonyl)piperidin-4-yl]-N-[2-(1H-indol-3-yl)ethyl]-6-methyl-pyridine-3-carboxamide Openeye Name: 2-[1-(1,3-benzodioxole-4-carbonyl)-4-piperidyl]-N-[2-(1H-indol-3-yl)ethyl]-6-methyl-pyridine-3-carboxamide CAS Name: 2-[1-[1,3-benzodioxol-4-yl(oxo)methyl]-4-piperidinyl]-N-[2-(1H-indol-3-yl)ethyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: 2-[1-(1,3-benzodioxole-4-carbonyl)piperidin-4-yl]-N-[2-(1H-indol-3-yl)ethyl]-6-methylpyridine-3-carboxamide Traditional Name: 2-[1-(1,3-benzodioxole-4-carbonyl)-4-piperidyl]-N-[2-(1H-indol-3-yl)ethyl]-6-methyl-nicotinamide Formula: C30H30N4O4 MolecularWeight: 510.5836

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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=C6C(=CC=C5)OCO6

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32)C4CCN(CC4)C(=O)C5=C6C(=CC=C5)OCO6

InChI

InChI=1S/C30H30N4O4/c1-19-9-10-23(29(35)31-14-11-21-17-32-25-7-3-2-5-22(21)25)27(33-19)20-12-15-34(16-13-20)30(36)24-6-4-8-26-28(24)38-18-37-26/h2-10,17,20,32H,11-16,18H2,1H3,(H,31,35)