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

Systemtic Name: N-[(4-chlorophenyl)-pyridin-3-yl-methyl]-3,4-dimethoxy-benzamide Openeye Name: N-[(4-chlorophenyl)-(3-pyridyl)methyl]-3,4-dimethoxy-benzamide CAS Name: N-[(4-chlorophenyl)-(3-pyridinyl)methyl]-3,4-dimethoxybenzamide IUPAC Name: N-[(4-chlorophenyl)-pyridin-3-ylmethyl]-3,4-dimethoxybenzamide Traditional Name: N-[(4-chlorophenyl)-(3-pyridyl)methyl]-3,4-dimethoxy-benzamide Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O3/c1-26-18-10-7-15(12-19(18)27-2)21(25)24-20(16-4-3-11-23-13-16)14-5-8-17(22)9-6-14/h3-13,20H,1-2H3,(H,24,25)