6-[3-[(3-methoxy-2-methyl-phenyl)carbonylamino]-8-azabicyclo[3.2.1]octan-8-yl]-N-piperidin-3-yl-pyridine-3-carboxamide

Systemtic Name: 6-[3-[(3-methoxy-2-methyl-phenyl)carbonylamino]-8-azabicyclo[3.2.1]octan-8-yl]-N-piperidin-3-yl-pyridine-3-carboxamide Openeye Name: 6-[3-[(3-methoxy-2-methyl-benzoyl)amino]-8-azabicyclo[3.2.1]octan-8-yl]-N-(3-piperidyl)pyridine-3-carboxamide CAS Name: 6-[3-[[(3-methoxy-2-methylphenyl)-oxomethyl]amino]-8-azabicyclo[3.2.1]octan-8-yl]-N-(3-piperidinyl)-3-pyridinecarboxamide IUPAC Name: 6-[3-[(3-methoxy-2-methylbenzoyl)amino]-8-azabicyclo[3.2.1]octan-8-yl]-N-piperidin-3-ylpyridine-3-carboxamide Traditional Name: 6-[3-[(3-methoxy-2-methyl-benzoyl)amino]-8-azabicyclo[3.2.1]octan-8-yl]-N-(3-piperidyl)nicotinamide Formula: C27H35N5O3 MolecularWeight: 477.5985

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OC)C(=O)NC2CC3CCC(C2)N3C4=NC=C(C=C4)C(=O)NC5CCCNC5

Isomeric SMILES

CC1=C(C=CC=C1OC)C(=O)NC2CC3CCC(C2)N3C4=NC=C(C=C4)C(=O)NC5CCCNC5

InChI

InChI=1S/C27H35N5O3/c1-17-23(6-3-7-24(17)35-2)27(34)31-20-13-21-9-10-22(14-20)32(21)25-11-8-18(15-29-25)26(33)30-19-5-4-12-28-16-19/h3,6-8,11,15,19-22,28H,4-5,9-10,12-14,16H2,1-2H3,(H,30,33)(H,31,34)