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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC(C)C2=CC=NC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N[C@H](C)C2=CC=NC=C2

InChI

InChI=1S/C16H18N2O/c1-3-13-4-6-15(7-5-13)16(19)18-12(2)14-8-10-17-11-9-14/h4-12H,3H2,1-2H3,(H,18,19)/t12-/m1/s1