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

Systemtic Name: N-[(4-chlorophenyl)-pyridin-3-yl-methyl]-3-methoxy-benzamide Openeye Name: N-[(4-chlorophenyl)-(3-pyridyl)methyl]-3-methoxy-benzamide CAS Name: N-[(4-chlorophenyl)-(3-pyridinyl)methyl]-3-methoxybenzamide IUPAC Name: N-[(4-chlorophenyl)-pyridin-3-ylmethyl]-3-methoxybenzamide Traditional Name: N-[(4-chlorophenyl)-(3-pyridyl)methyl]-3-methoxy-benzamide Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O2/c1-25-18-6-2-4-15(12-18)20(24)23-19(16-5-3-11-22-13-16)14-7-9-17(21)10-8-14/h2-13,19H,1H3,(H,23,24)