5-[(3-chlorophenyl)-(pyridin-3-ylmethyl)amino]-2-methoxy-benzamide

Systemtic Name: 5-[(3-chlorophenyl)-(pyridin-3-ylmethyl)amino]-2-methoxy-benzamide Openeye Name: 5-[3-chloro-N-(3-pyridylmethyl)anilino]-2-methoxy-benzamide CAS Name: 5-[3-chloro-N-(3-pyridinylmethyl)anilino]-2-methoxybenzamide IUPAC Name: 5-[3-chloro-N-(pyridin-3-ylmethyl)anilino]-2-methoxybenzamide Traditional Name: 5-[3-chloro-N-(3-pyridylmethyl)anilino]-2-methoxy-benzamide Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC2=CN=CC=C2)C3=CC(=CC=C3)Cl)C(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC2=CN=CC=C2)C3=CC(=CC=C3)Cl)C(=O)N

InChI

InChI=1S/C20H18ClN3O2/c1-26-19-8-7-17(11-18(19)20(22)25)24(13-14-4-3-9-23-12-14)16-6-2-5-15(21)10-16/h2-12H,13H2,1H3,(H2,22,25)