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

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-N-methyl-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-N-methyl-4-(3-pyridylmethoxy)benzamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-N-methyl-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-N-methyl-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[1-(3-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(=CC=C1)Cl)N(C)C(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3

Isomeric SMILES

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

InChI

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