4-[(2-chlorophenyl)methoxy]-3-methoxy-N-[(1R)-1-pyridin-4-ylethyl]benzamide

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-[(1R)-1-pyridin-4-ylethyl]benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-[(1R)-1-(4-pyridyl)ethyl]benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-[(1R)-1-pyridin-4-ylethyl]benzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-[(1R)-1-pyridin-4-ylethyl]benzamide Traditional Name: 4-(2-chlorobenzyl)oxy-3-methoxy-N-[(1R)-1-(4-pyridyl)ethyl]benzamide Formula: C22H21ClN2O3 MolecularWeight: 396.86674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC

Isomeric SMILES

C[C@H](C1=CC=NC=C1)NC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C22H21ClN2O3/c1-15(16-9-11-24-12-10-16)25-22(26)17-7-8-20(21(13-17)27-2)28-14-18-5-3-4-6-19(18)23/h3-13,15H,14H2,1-2H3,(H,25,26)/t15-/m1/s1