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

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-(3-pyridylmethoxy)benzamide CAS Name: N-[(4-chlorophenyl)methyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-(4-chlorobenzyl)-4-(3-pyridylmethoxy)benzamide Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)COC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CN=C1)COC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN2O2/c21-18-7-3-15(4-8-18)13-23-20(24)17-5-9-19(10-6-17)25-14-16-2-1-11-22-12-16/h1-12H,13-14H2,(H,23,24)