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

Systemtic Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-propan-2-yloxy-N-[(1-pyridin-4-ylpiperidin-4-yl)methyl]benzamide Openeye Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-isopropoxy-N-[[1-(4-pyridyl)-4-piperidyl]methyl]benzamide CAS Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-propan-2-yloxy-N-[(1-pyridin-4-yl-4-piperidinyl)methyl]benzamide IUPAC Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-propan-2-yloxy-N-[(1-pyridin-4-ylpiperidin-4-yl)methyl]benzamide Traditional Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-isopropoxy-N-[[1-(4-pyridyl)-4-piperidyl]methyl]benzamide Formula: C29H33Cl2N3O3 MolecularWeight: 542.49662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NCC2CCN(CC2)C3=CC=NC=C3)OCCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NCC2CCN(CC2)C3=CC=NC=C3)OCCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C29H33Cl2N3O3/c1-20(2)37-27-6-4-23(17-28(27)36-16-11-22-3-5-24(30)18-26(22)31)29(35)33-19-21-9-14-34(15-10-21)25-7-12-32-13-8-25/h3-8,12-13,17-18,20-21H,9-11,14-16,19H2,1-2H3,(H,33,35)