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

Systemtic Name: N-[4-[1-[(2-methoxypyridin-3-yl)methylcarbamoylamino]ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-[(2-methoxy-3-pyridyl)methylcarbamoylamino]ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[1-[[[(2-methoxy-3-pyridinyl)methylamino]-oxomethyl]amino]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-[(2-methoxypyridin-3-yl)methylcarbamoylamino]ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-[(2-methoxy-3-pyridyl)methylcarbamoylamino]ethyl]phenyl]cyclopropanecarboxamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O3/c1-13(14-7-9-17(10-8-14)24-18(25)15-5-6-15)23-20(26)22-12-16-4-3-11-21-19(16)27-2/h3-4,7-11,13,15H,5-6,12H2,1-2H3,(H,24,25)(H2,22,23,26)