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

Systemtic Name: 6-[3-[(3-methoxy-2-methyl-phenyl)carbonylamino]-8-azabicyclo[3.2.1]octan-8-yl]-N-propyl-pyridine-3-carboxamide Openeye Name: 6-[3-[(3-methoxy-2-methyl-benzoyl)amino]-8-azabicyclo[3.2.1]octan-8-yl]-N-propyl-pyridine-3-carboxamide CAS Name: 6-[3-[[(3-methoxy-2-methylphenyl)-oxomethyl]amino]-8-azabicyclo[3.2.1]octan-8-yl]-N-propyl-3-pyridinecarboxamide IUPAC Name: 6-[3-[(3-methoxy-2-methylbenzoyl)amino]-8-azabicyclo[3.2.1]octan-8-yl]-N-propylpyridine-3-carboxamide Traditional Name: 6-[3-[(3-methoxy-2-methyl-benzoyl)amino]-8-azabicyclo[3.2.1]octan-8-yl]-N-propyl-nicotinamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CN=C(C=C1)N2C3CCC2CC(C3)NC(=O)C4=C(C(=CC=C4)OC)C

Isomeric SMILES

CCCNC(=O)C1=CN=C(C=C1)N2C3CCC2CC(C3)NC(=O)C4=C(C(=CC=C4)OC)C

InChI

InChI=1S/C25H32N4O3/c1-4-12-26-24(30)17-8-11-23(27-15-17)29-19-9-10-20(29)14-18(13-19)28-25(31)21-6-5-7-22(32-3)16(21)2/h5-8,11,15,18-20H,4,9-10,12-14H2,1-3H3,(H,26,30)(H,28,31)