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

Systemtic Name: 2-[1-(1-adamantylcarbamoyl)piperidin-4-yl]-N-[2-(1H-indol-3-yl)ethyl]-6-methyl-pyridine-3-carboxamide Openeye Name: 2-[1-(1-adamantylcarbamoyl)-4-piperidyl]-N-[2-(1H-indol-3-yl)ethyl]-6-methyl-pyridine-3-carboxamide CAS Name: 2-[1-[(1-adamantylamino)-oxomethyl]-4-piperidinyl]-N-[2-(1H-indol-3-yl)ethyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: 2-[1-(1-adamantylcarbamoyl)piperidin-4-yl]-N-[2-(1H-indol-3-yl)ethyl]-6-methylpyridine-3-carboxamide Traditional Name: 2-[1-(1-adamantylcarbamoyl)-4-piperidyl]-N-[2-(1H-indol-3-yl)ethyl]-6-methyl-nicotinamide Formula: C33H41N5O2 MolecularWeight: 539.71094

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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)NC56CC7CC(C5)CC(C7)C6

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32)C4CCN(CC4)C(=O)NC56CC7CC(C5)CC(C7)C6

InChI

InChI=1S/C33H41N5O2/c1-21-6-7-28(31(39)34-11-8-26-20-35-29-5-3-2-4-27(26)29)30(36-21)25-9-12-38(13-10-25)32(40)37-33-17-22-14-23(18-33)16-24(15-22)19-33/h2-7,20,22-25,35H,8-19H2,1H3,(H,34,39)(H,37,40)