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

Systemtic Name: 6-[3-[(3-methoxy-2-methyl-phenyl)carbonylamino]-8-azabicyclo[3.2.1]octan-8-yl]-N-pyrrolidin-3-yl-pyridine-3-carboxamide Openeye Name: 6-[3-[(3-methoxy-2-methyl-benzoyl)amino]-8-azabicyclo[3.2.1]octan-8-yl]-N-pyrrolidin-3-yl-pyridine-3-carboxamide CAS Name: 6-[3-[[(3-methoxy-2-methylphenyl)-oxomethyl]amino]-8-azabicyclo[3.2.1]octan-8-yl]-N-(3-pyrrolidinyl)-3-pyridinecarboxamide IUPAC Name: 6-[3-[(3-methoxy-2-methylbenzoyl)amino]-8-azabicyclo[3.2.1]octan-8-yl]-N-pyrrolidin-3-ylpyridine-3-carboxamide Traditional Name: 6-[3-[(3-methoxy-2-methyl-benzoyl)amino]-8-azabicyclo[3.2.1]octan-8-yl]-N-pyrrolidin-3-yl-nicotinamide Formula: C26H33N5O3 MolecularWeight: 463.57192

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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)NC5CCNC5

Isomeric SMILES

CC1=C(C=CC=C1OC)C(=O)NC2CC3CCC(C2)N3C4=NC=C(C=C4)C(=O)NC5CCNC5

InChI

InChI=1S/C26H33N5O3/c1-16-22(4-3-5-23(16)34-2)26(33)30-19-12-20-7-8-21(13-19)31(20)24-9-6-17(14-28-24)25(32)29-18-10-11-27-15-18/h3-6,9,14,18-21,27H,7-8,10-13,15H2,1-2H3,(H,29,32)(H,30,33)