N-[3-[[(2-pyrrolidin-1-ylpyridin-4-yl)methylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[(2-pyrrolidin-1-ylpyridin-4-yl)methylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[(2-pyrrolidin-1-yl-4-pyridyl)methylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[oxo-[[2-(1-pyrrolidinyl)-4-pyridinyl]methylamino]methyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[(2-pyrrolidin-1-ylpyridin-4-yl)methylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[(2-pyrrolidino-4-pyridyl)methylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=CC(=C2)CNC(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

C1CCN(C1)C2=NC=CC(=C2)CNC(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C22H27N5O2/c28-21(18-6-7-18)26-19-5-3-4-16(12-19)14-24-22(29)25-15-17-8-9-23-20(13-17)27-10-1-2-11-27/h3-5,8-9,12-13,18H,1-2,6-7,10-11,14-15H2,(H,26,28)(H2,24,25,29)