N-[1-(4-chlorophenyl)ethyl]-N-methyl-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-4-(3-pyridylmethoxy)benzamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-4-(3-pyridylmethoxy)benzamide Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)N(C)C(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)N(C)C(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3

InChI

InChI=1S/C22H21ClN2O2/c1-16(18-5-9-20(23)10-6-18)25(2)22(26)19-7-11-21(12-8-19)27-15-17-4-3-13-24-14-17/h3-14,16H,15H2,1-2H3