2-[(4-chlorophenyl)methoxy]-N-[(1R)-1-pyridin-4-ylethyl]benzamide

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-[(1R)-1-pyridin-4-ylethyl]benzamide Openeye Name: 2-[(4-chlorophenyl)methoxy]-N-[(1R)-1-(4-pyridyl)ethyl]benzamide CAS Name: 2-[(4-chlorophenyl)methoxy]-N-[(1R)-1-pyridin-4-ylethyl]benzamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N-[(1R)-1-pyridin-4-ylethyl]benzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-[(1R)-1-(4-pyridyl)ethyl]benzamide Formula: C21H19ClN2O2 MolecularWeight: 366.84076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C1=CC=NC=C1)NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN2O2/c1-15(17-10-12-23-13-11-17)24-21(25)19-4-2-3-5-20(19)26-14-16-6-8-18(22)9-7-16/h2-13,15H,14H2,1H3,(H,24,25)/t15-/m1/s1