3-phenyl-N-[(1R)-1-pyridin-4-ylethyl]propanamide

Systemtic Name: 3-phenyl-N-[(1R)-1-pyridin-4-ylethyl]propanamide Openeye Name: 3-phenyl-N-[(1R)-1-(4-pyridyl)ethyl]propanamide CAS Name: 3-phenyl-N-[(1R)-1-pyridin-4-ylethyl]propanamide IUPAC Name: 3-phenyl-N-[(1R)-1-pyridin-4-ylethyl]propanamide Traditional Name: 3-phenyl-N-[(1R)-1-(4-pyridyl)ethyl]propionamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(=O)CCC2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC=NC=C1)NC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O/c1-13(15-9-11-17-12-10-15)18-16(19)8-7-14-5-3-2-4-6-14/h2-6,9-13H,7-8H2,1H3,(H,18,19)/t13-/m1/s1