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

Systemtic Name: N-cyclopentyl-6-[3-[(3-methoxy-2-methyl-phenyl)carbonylamino]-8-azabicyclo[3.2.1]octan-8-yl]pyridine-3-carboxamide Openeye Name: N-cyclopentyl-6-[3-[(3-methoxy-2-methyl-benzoyl)amino]-8-azabicyclo[3.2.1]octan-8-yl]pyridine-3-carboxamide CAS Name: N-cyclopentyl-6-[3-[[(3-methoxy-2-methylphenyl)-oxomethyl]amino]-8-azabicyclo[3.2.1]octan-8-yl]-3-pyridinecarboxamide IUPAC Name: N-cyclopentyl-6-[3-[(3-methoxy-2-methylbenzoyl)amino]-8-azabicyclo[3.2.1]octan-8-yl]pyridine-3-carboxamide Traditional Name: N-cyclopentyl-6-[3-[(3-methoxy-2-methyl-benzoyl)amino]-8-azabicyclo[3.2.1]octan-8-yl]nicotinamide Formula: C27H34N4O3 MolecularWeight: 462.58386

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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)NC5CCCC5

Isomeric SMILES

CC1=C(C=CC=C1OC)C(=O)NC2CC3CCC(C2)N3C4=NC=C(C=C4)C(=O)NC5CCCC5

InChI

InChI=1S/C27H34N4O3/c1-17-23(8-5-9-24(17)34-2)27(33)30-20-14-21-11-12-22(15-20)31(21)25-13-10-18(16-28-25)26(32)29-19-6-3-4-7-19/h5,8-10,13,16,19-22H,3-4,6-7,11-12,14-15H2,1-2H3,(H,29,32)(H,30,33)