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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2CCN(CC2)C(=O)C3=CN=CC=C3)OCCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2CCN(CC2)C(=O)C3=CN=CC=C3)OCCC4=C(C=C(C=C4)Cl)Cl

InChI

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