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

Systemtic Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-[[1-(pyridin-2-ylmethyl)piperidin-4-yl]methyl]benzamide Openeye Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-[[1-(2-pyridylmethyl)-4-piperidyl]methyl]benzamide CAS Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-[[1-(2-pyridinylmethyl)-4-piperidinyl]methyl]benzamide IUPAC Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-[[1-(pyridin-2-ylmethyl)piperidin-4-yl]methyl]benzamide Traditional Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-[[1-(2-pyridylmethyl)-4-piperidyl]methyl]benzamide Formula: C28H31Cl2N3O3 MolecularWeight: 528.47004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2CCN(CC2)CC3=CC=CC=N3)OCCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2CCN(CC2)CC3=CC=CC=N3)OCCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C28H31Cl2N3O3/c1-35-26-8-6-22(16-27(26)36-15-11-21-5-7-23(29)17-25(21)30)28(34)32-18-20-9-13-33(14-10-20)19-24-4-2-3-12-31-24/h2-8,12,16-17,20H,9-11,13-15,18-19H2,1H3,(H,32,34)