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

Systemtic Name: 3-methyl-N-[(1R)-1-pyridin-4-ylethyl]benzamide Openeye Name: 3-methyl-N-[(1R)-1-(4-pyridyl)ethyl]benzamide CAS Name: 3-methyl-N-[(1R)-1-pyridin-4-ylethyl]benzamide IUPAC Name: 3-methyl-N-[(1R)-1-pyridin-4-ylethyl]benzamide Traditional Name: 3-methyl-N-[(1R)-1-(4-pyridyl)ethyl]benzamide Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C)C2=CC=NC=C2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@H](C)C2=CC=NC=C2

InChI

InChI=1S/C15H16N2O/c1-11-4-3-5-14(10-11)15(18)17-12(2)13-6-8-16-9-7-13/h3-10,12H,1-2H3,(H,17,18)/t12-/m1/s1