3,5-dimethyl-N-[(1R)-1-pyridin-4-ylethyl]benzamide

Systemtic Name: 3,5-dimethyl-N-[(1R)-1-pyridin-4-ylethyl]benzamide Openeye Name: 3,5-dimethyl-N-[(1R)-1-(4-pyridyl)ethyl]benzamide CAS Name: 3,5-dimethyl-N-[(1R)-1-pyridin-4-ylethyl]benzamide IUPAC Name: 3,5-dimethyl-N-[(1R)-1-pyridin-4-ylethyl]benzamide Traditional Name: 3,5-dimethyl-N-[(1R)-1-(4-pyridyl)ethyl]benzamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O/c1-11-8-12(2)10-15(9-11)16(19)18-13(3)14-4-6-17-7-5-14/h4-10,13H,1-3H3,(H,18,19)/t13-/m1/s1