N-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-[(1-pyridin-3-ylcarbonylpiperidin-4-yl)methyl]benzamide

Systemtic Name: N-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-[(1-pyridin-3-ylcarbonylpiperidin-4-yl)methyl]benzamide Openeye Name: N-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-[[1-(pyridine-3-carbonyl)-4-piperidyl]methyl]benzamide CAS Name: N-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-[[1-[oxo(3-pyridinyl)methyl]-4-piperidinyl]methyl]benzamide IUPAC Name: N-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-[[1-(pyridine-3-carbonyl)piperidin-4-yl]methyl]benzamide Traditional Name: N-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-[(1-nicotinoyl-4-piperidyl)methyl]benzamide Formula: C28H29Cl2N3O4 MolecularWeight: 542.45356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC2CCN(CC2)C(=O)C3=CN=CC=C3)OCCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC2CCN(CC2)C(=O)C3=CN=CC=C3)OCCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C28H29Cl2N3O4/c1-36-25-8-5-22(6-9-25)28(35)33(37-16-12-21-4-7-24(29)17-26(21)30)19-20-10-14-32(15-11-20)27(34)23-3-2-13-31-18-23/h2-9,13,17-18,20H,10-12,14-16,19H2,1H3