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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O/c1-11-5-7-13(8-6-11)15(18)17-12(2)14-4-3-9-16-10-14/h3-10,12H,1-2H3,(H,17,18)/t12-/m0/s1