N-[4-[1-[(2-morpholin-4-ylpyridin-3-yl)methylcarbamoylamino]ethyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[1-[(2-morpholin-4-ylpyridin-3-yl)methylcarbamoylamino]ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-[(2-morpholino-3-pyridyl)methylcarbamoylamino]ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[1-[[[[2-(4-morpholinyl)-3-pyridinyl]methylamino]-oxomethyl]amino]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-[(2-morpholin-4-ylpyridin-3-yl)methylcarbamoylamino]ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-[(2-morpholino-3-pyridyl)methylcarbamoylamino]ethyl]phenyl]cyclopropanecarboxamide Formula: C23H29N5O3 MolecularWeight: 423.50806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)NCC3=C(N=CC=C3)N4CCOCC4

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)NCC3=C(N=CC=C3)N4CCOCC4

InChI

InChI=1S/C23H29N5O3/c1-16(17-6-8-20(9-7-17)27-22(29)18-4-5-18)26-23(30)25-15-19-3-2-10-24-21(19)28-11-13-31-14-12-28/h2-3,6-10,16,18H,4-5,11-15H2,1H3,(H,27,29)(H2,25,26,30)