6-[3-[(3-methoxy-2-methyl-phenyl)carbonylamino]-8-azabicyclo[3.2.1]octan-8-yl]-N-piperidin-4-yl-pyridine-3-carboxamide

Systemtic Name: 6-[3-[(3-methoxy-2-methyl-phenyl)carbonylamino]-8-azabicyclo[3.2.1]octan-8-yl]-N-piperidin-4-yl-pyridine-3-carboxamide Openeye Name: 6-[3-[(3-methoxy-2-methyl-benzoyl)amino]-8-azabicyclo[3.2.1]octan-8-yl]-N-(4-piperidyl)pyridine-3-carboxamide CAS Name: 6-[3-[[(3-methoxy-2-methylphenyl)-oxomethyl]amino]-8-azabicyclo[3.2.1]octan-8-yl]-N-(4-piperidinyl)-3-pyridinecarboxamide IUPAC Name: 6-[3-[(3-methoxy-2-methylbenzoyl)amino]-8-azabicyclo[3.2.1]octan-8-yl]-N-piperidin-4-ylpyridine-3-carboxamide Traditional Name: 6-[3-[(3-methoxy-2-methyl-benzoyl)amino]-8-azabicyclo[3.2.1]octan-8-yl]-N-(4-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)NC5CCNCC5

Isomeric SMILES

CC1=C(C=CC=C1OC)C(=O)NC2CC3CCC(C2)N3C4=NC=C(C=C4)C(=O)NC5CCNCC5

InChI

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