1-(6-cyclopentyloxypyridin-3-yl)-3-[4-[3-(methylamino)pyrrolidin-1-yl]phenyl]urea

Systemtic Name: 1-(6-cyclopentyloxypyridin-3-yl)-3-[4-[3-(methylamino)pyrrolidin-1-yl]phenyl]urea Openeye Name: 1-[6-(cyclopentoxy)-3-pyridyl]-3-[4-[3-(methylamino)pyrrolidin-1-yl]phenyl]urea CAS Name: 1-(6-cyclopentyloxy-3-pyridinyl)-3-[4-[3-(methylamino)-1-pyrrolidinyl]phenyl]urea IUPAC Name: 1-(6-cyclopentyloxypyridin-3-yl)-3-[4-[3-(methylamino)pyrrolidin-1-yl]phenyl]urea Traditional Name: 1-[6-(cyclopentoxy)-3-pyridyl]-3-[4-[3-(methylamino)pyrrolidino]phenyl]urea Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCN(C1)C2=CC=C(C=C2)NC(=O)NC3=CN=C(C=C3)OC4CCCC4

Isomeric SMILES

CNC1CCN(C1)C2=CC=C(C=C2)NC(=O)NC3=CN=C(C=C3)OC4CCCC4

InChI

InChI=1S/C22H29N5O2/c1-23-18-12-13-27(15-18)19-9-6-16(7-10-19)25-22(28)26-17-8-11-21(24-14-17)29-20-4-2-3-5-20/h6-11,14,18,20,23H,2-5,12-13,15H2,1H3,(H2,25,26,28)