5-chloranyl-2-methoxy-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[1-[4-(3-pyridinylmethoxy)phenyl]ethyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]benzamide Formula: C22H21ClN2O3 MolecularWeight: 396.86674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)C3=C(C=CC(=C3)Cl)OC

InChI

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