3-methoxy-N-[(1R)-1-pyridin-4-ylethyl]benzamide

Systemtic Name: 3-methoxy-N-[(1R)-1-pyridin-4-ylethyl]benzamide Openeye Name: 3-methoxy-N-[(1R)-1-(4-pyridyl)ethyl]benzamide CAS Name: 3-methoxy-N-[(1R)-1-pyridin-4-ylethyl]benzamide IUPAC Name: 3-methoxy-N-[(1R)-1-pyridin-4-ylethyl]benzamide Traditional Name: 3-methoxy-N-[(1R)-1-(4-pyridyl)ethyl]benzamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

C[C@H](C1=CC=NC=C1)NC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C15H16N2O2/c1-11(12-6-8-16-9-7-12)17-15(18)13-4-3-5-14(10-13)19-2/h3-11H,1-2H3,(H,17,18)/t11-/m1/s1