N-[(4-chlorophenyl)-pyridin-3-yl-methyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(4-chlorophenyl)-pyridin-3-yl-methyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(4-chlorophenyl)-(3-pyridyl)methyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(4-chlorophenyl)-(3-pyridinyl)methyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(4-chlorophenyl)-pyridin-3-ylmethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(4-chlorophenyl)-(3-pyridyl)methyl]-3,4,5-trimethoxy-benzamide Formula: C22H21ClN2O4 MolecularWeight: 412.86614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC(C2=CC=C(C=C2)Cl)C3=CN=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC(C2=CC=C(C=C2)Cl)C3=CN=CC=C3

InChI

InChI=1S/C22H21ClN2O4/c1-27-18-11-16(12-19(28-2)21(18)29-3)22(26)25-20(15-5-4-10-24-13-15)14-6-8-17(23)9-7-14/h4-13,20H,1-3H3,(H,25,26)