N-[(1R)-1-pyridin-4-ylethyl]cyclopropanecarboxamide

Systemtic Name: N-[(1R)-1-pyridin-4-ylethyl]cyclopropanecarboxamide Openeye Name: N-[(1R)-1-(4-pyridyl)ethyl]cyclopropanecarboxamide CAS Name: N-[(1R)-1-pyridin-4-ylethyl]cyclopropanecarboxamide IUPAC Name: N-[(1R)-1-pyridin-4-ylethyl]cyclopropanecarboxamide Traditional Name: N-[(1R)-1-(4-pyridyl)ethyl]cyclopropanecarboxamide Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(=O)C2CC2

Isomeric SMILES

C[C@H](C1=CC=NC=C1)NC(=O)C2CC2

InChI

InChI=1S/C11H14N2O/c1-8(9-4-6-12-7-5-9)13-11(14)10-2-3-10/h4-8,10H,2-3H2,1H3,(H,13,14)/t8-/m1/s1