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

Systemtic Name: N-ethyl-6-[3-[(3-methoxy-2-methyl-phenyl)carbonylamino]-8-azabicyclo[3.2.1]octan-8-yl]pyridine-3-carboxamide Openeye Name: N-ethyl-6-[3-[(3-methoxy-2-methyl-benzoyl)amino]-8-azabicyclo[3.2.1]octan-8-yl]pyridine-3-carboxamide CAS Name: N-ethyl-6-[3-[[(3-methoxy-2-methylphenyl)-oxomethyl]amino]-8-azabicyclo[3.2.1]octan-8-yl]-3-pyridinecarboxamide IUPAC Name: N-ethyl-6-[3-[(3-methoxy-2-methylbenzoyl)amino]-8-azabicyclo[3.2.1]octan-8-yl]pyridine-3-carboxamide Traditional Name: N-ethyl-6-[3-[(3-methoxy-2-methyl-benzoyl)amino]-8-azabicyclo[3.2.1]octan-8-yl]nicotinamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O3/c1-4-25-23(29)16-8-11-22(26-14-16)28-18-9-10-19(28)13-17(12-18)27-24(30)20-6-5-7-21(31-3)15(20)2/h5-8,11,14,17-19H,4,9-10,12-13H2,1-3H3,(H,25,29)(H,27,30)