N-[1-[4-[(6-cyclopentyloxypyridin-3-yl)carbamoylamino]phenyl]pyrrolidin-3-yl]-N-methyl-ethanamide

Systemtic Name: N-[1-[4-[(6-cyclopentyloxypyridin-3-yl)carbamoylamino]phenyl]pyrrolidin-3-yl]-N-methyl-ethanamide Openeye Name: N-[1-[4-[[6-(cyclopentoxy)-3-pyridyl]carbamoylamino]phenyl]pyrrolidin-3-yl]-N-methyl-acetamide CAS Name: N-[1-[4-[[[(6-cyclopentyloxy-3-pyridinyl)amino]-oxomethyl]amino]phenyl]-3-pyrrolidinyl]-N-methylacetamide IUPAC Name: N-[1-[4-[(6-cyclopentyloxypyridin-3-yl)carbamoylamino]phenyl]pyrrolidin-3-yl]-N-methylacetamide Traditional Name: N-[1-[4-[[6-(cyclopentoxy)-3-pyridyl]carbamoylamino]phenyl]pyrrolidin-3-yl]-N-methyl-acetamide Formula: C24H31N5O3 MolecularWeight: 437.53464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1CCN(C1)C2=CC=C(C=C2)NC(=O)NC3=CN=C(C=C3)OC4CCCC4

Isomeric SMILES

CC(=O)N(C)C1CCN(C1)C2=CC=C(C=C2)NC(=O)NC3=CN=C(C=C3)OC4CCCC4

InChI

InChI=1S/C24H31N5O3/c1-17(30)28(2)21-13-14-29(16-21)20-10-7-18(8-11-20)26-24(31)27-19-9-12-23(25-15-19)32-22-5-3-4-6-22/h7-12,15,21-22H,3-6,13-14,16H2,1-2H3,(H2,26,27,31)