3-[2-(2,4-dichlorophenyl)ethoxy]-5-methoxy-4-methyl-N-[(1-pyridin-4-ylpiperidin-4-yl)methyl]benzamide

Systemtic Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-5-methoxy-4-methyl-N-[(1-pyridin-4-ylpiperidin-4-yl)methyl]benzamide Openeye Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-5-methoxy-4-methyl-N-[[1-(4-pyridyl)-4-piperidyl]methyl]benzamide CAS Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-5-methoxy-4-methyl-N-[(1-pyridin-4-yl-4-piperidinyl)methyl]benzamide IUPAC Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-5-methoxy-4-methyl-N-[(1-pyridin-4-ylpiperidin-4-yl)methyl]benzamide Traditional Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-5-methoxy-4-methyl-N-[[1-(4-pyridyl)-4-piperidyl]methyl]benzamide Formula: C28H31Cl2N3O3 MolecularWeight: 528.47004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OCCC2=C(C=C(C=C2)Cl)Cl)C(=O)NCC3CCN(CC3)C4=CC=NC=C4)OC

Isomeric SMILES

CC1=C(C=C(C=C1OCCC2=C(C=C(C=C2)Cl)Cl)C(=O)NCC3CCN(CC3)C4=CC=NC=C4)OC

InChI

InChI=1S/C28H31Cl2N3O3/c1-19-26(35-2)15-22(16-27(19)36-14-9-21-3-4-23(29)17-25(21)30)28(34)32-18-20-7-12-33(13-8-20)24-5-10-31-11-6-24/h3-6,10-11,15-17,20H,7-9,12-14,18H2,1-2H3,(H,32,34)