N-[3-[[(2-morpholin-4-ylpyridin-3-yl)methylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[(2-morpholin-4-ylpyridin-3-yl)methylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[(2-morpholino-3-pyridyl)methylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[[[2-(4-morpholinyl)-3-pyridinyl]methylamino]-oxomethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[(2-morpholin-4-ylpyridin-3-yl)methylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[(2-morpholino-3-pyridyl)methylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C22H27N5O3 MolecularWeight: 409.48148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)NCC3=C(N=CC=C3)N4CCOCC4

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)NCC3=C(N=CC=C3)N4CCOCC4

InChI

InChI=1S/C22H27N5O3/c28-21(17-6-7-17)26-19-5-1-3-16(13-19)14-24-22(29)25-15-18-4-2-8-23-20(18)27-9-11-30-12-10-27/h1-5,8,13,17H,6-7,9-12,14-15H2,(H,26,28)(H2,24,25,29)