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

Systemtic Name: 4-propyl-N-[(1R)-1-pyridin-4-ylethyl]benzamide Openeye Name: 4-propyl-N-[(1R)-1-(4-pyridyl)ethyl]benzamide CAS Name: 4-propyl-N-[(1R)-1-pyridin-4-ylethyl]benzamide IUPAC Name: 4-propyl-N-[(1R)-1-pyridin-4-ylethyl]benzamide Traditional Name: 4-propyl-N-[(1R)-1-(4-pyridyl)ethyl]benzamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)NC(C)C2=CC=NC=C2

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)N[C@H](C)C2=CC=NC=C2

InChI

InChI=1S/C17H20N2O/c1-3-4-14-5-7-16(8-6-14)17(20)19-13(2)15-9-11-18-12-10-15/h5-13H,3-4H2,1-2H3,(H,19,20)/t13-/m1/s1