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

Systemtic Name: N-[(1R)-1-pyridin-4-ylethyl]cyclobutanecarboxamide Openeye Name: N-[(1R)-1-(4-pyridyl)ethyl]cyclobutanecarboxamide CAS Name: N-[(1R)-1-pyridin-4-ylethyl]cyclobutanecarboxamide IUPAC Name: N-[(1R)-1-pyridin-4-ylethyl]cyclobutanecarboxamide Traditional Name: N-[(1R)-1-(4-pyridyl)ethyl]cyclobutanecarboxamide Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(=O)C2CCC2

Isomeric SMILES

C[C@H](C1=CC=NC=C1)NC(=O)C2CCC2

InChI

InChI=1S/C12H16N2O/c1-9(10-5-7-13-8-6-10)14-12(15)11-3-2-4-11/h5-9,11H,2-4H2,1H3,(H,14,15)/t9-/m1/s1