N-[(4-chlorophenyl)methoxy]-2-(pyridin-4-ylmethylamino)benzamide

Systemtic Name: N-[(4-chlorophenyl)methoxy]-2-(pyridin-4-ylmethylamino)benzamide Openeye Name: N-[(4-chlorophenyl)methoxy]-2-(4-pyridylmethylamino)benzamide CAS Name: N-[(4-chlorophenyl)methoxy]-2-(pyridin-4-ylmethylamino)benzamide IUPAC Name: N-[(4-chlorophenyl)methoxy]-2-(pyridin-4-ylmethylamino)benzamide Traditional Name: N-(4-chlorobenzyl)oxy-2-(4-pyridylmethylamino)benzamide Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NOCC2=CC=C(C=C2)Cl)NCC3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NOCC2=CC=C(C=C2)Cl)NCC3=CC=NC=C3

InChI

InChI=1S/C20H18ClN3O2/c21-17-7-5-16(6-8-17)14-26-24-20(25)18-3-1-2-4-19(18)23-13-15-9-11-22-12-10-15/h1-12,23H,13-14H2,(H,24,25)