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

Systemtic Name: 4-bromanyl-3-[2-(2,4-dichlorophenyl)ethoxy]-5-methoxy-N-[(1-pyridin-4-ylpiperidin-4-yl)methyl]benzamide Openeye Name: 4-bromo-3-[2-(2,4-dichlorophenyl)ethoxy]-5-methoxy-N-[[1-(4-pyridyl)-4-piperidyl]methyl]benzamide CAS Name: 4-bromo-3-[2-(2,4-dichlorophenyl)ethoxy]-5-methoxy-N-[(1-pyridin-4-yl-4-piperidinyl)methyl]benzamide IUPAC Name: 4-bromo-3-[2-(2,4-dichlorophenyl)ethoxy]-5-methoxy-N-[(1-pyridin-4-ylpiperidin-4-yl)methyl]benzamide Traditional Name: 4-bromo-3-[2-(2,4-dichlorophenyl)ethoxy]-5-methoxy-N-[[1-(4-pyridyl)-4-piperidyl]methyl]benzamide Formula: C27H28BrCl2N3O3 MolecularWeight: 593.33952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28BrCl2N3O3/c1-35-24-14-20(15-25(26(24)28)36-13-8-19-2-3-21(29)16-23(19)30)27(34)32-17-18-6-11-33(12-7-18)22-4-9-31-10-5-22/h2-5,9-10,14-16,18H,6-8,11-13,17H2,1H3,(H,32,34)