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

Systemtic Name: 4-bromanyl-3-[2-(2,4-dichlorophenyl)ethoxy]-5-ethoxy-N-[(1-pyridin-4-ylpiperidin-4-yl)methyl]benzamide Openeye Name: 4-bromo-3-[2-(2,4-dichlorophenyl)ethoxy]-5-ethoxy-N-[[1-(4-pyridyl)-4-piperidyl]methyl]benzamide CAS Name: 4-bromo-3-[2-(2,4-dichlorophenyl)ethoxy]-5-ethoxy-N-[(1-pyridin-4-yl-4-piperidinyl)methyl]benzamide IUPAC Name: 4-bromo-3-[2-(2,4-dichlorophenyl)ethoxy]-5-ethoxy-N-[(1-pyridin-4-ylpiperidin-4-yl)methyl]benzamide Traditional Name: 4-bromo-3-[2-(2,4-dichlorophenyl)ethoxy]-5-ethoxy-N-[[1-(4-pyridyl)-4-piperidyl]methyl]benzamide Formula: C28H30BrCl2N3O3 MolecularWeight: 607.3661

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=O)NCC2CCN(CC2)C3=CC=NC=C3)OCCC4=C(C=C(C=C4)Cl)Cl)Br

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=O)NCC2CCN(CC2)C3=CC=NC=C3)OCCC4=C(C=C(C=C4)Cl)Cl)Br

InChI

InChI=1S/C28H30BrCl2N3O3/c1-2-36-25-15-21(16-26(27(25)29)37-14-9-20-3-4-22(30)17-24(20)31)28(35)33-18-19-7-12-34(13-8-19)23-5-10-32-11-6-23/h3-6,10-11,15-17,19H,2,7-9,12-14,18H2,1H3,(H,33,35)