4-[3-[2-[[4-[bis(fluoranyl)methoxy]phenyl]methoxy]-5-chloranyl-phenyl]thiophen-2-yl]-N-methyl-N-(pyridin-3-ylmethyl)benzamide hydrochloride

Systemtic Name: 4-[3-[2-[[4-[bis(fluoranyl)methoxy]phenyl]methoxy]-5-chloranyl-phenyl]thiophen-2-yl]-N-methyl-N-(pyridin-3-ylmethyl)benzamide hydrochloride Openeye Name: 4-[3-[5-chloro-2-[[4-(difluoromethoxy)phenyl]methoxy]phenyl]-2-thienyl]-N-methyl-N-(3-pyridylmethyl)benzamide hydrochloride CAS Name: 4-[3-[5-chloro-2-[[4-(difluoromethoxy)phenyl]methoxy]phenyl]-2-thiophenyl]-N-methyl-N-(3-pyridinylmethyl)benzamide hydrochloride IUPAC Name: 4-[3-[5-chloro-2-[[4-(difluoromethoxy)phenyl]methoxy]phenyl]thiophen-2-yl]-N-methyl-N-(pyridin-3-ylmethyl)benzamide hydrochloride Traditional Name: 4-[3-[5-chloro-2-[4-(difluoromethoxy)benzyl]oxy-phenyl]-2-thienyl]-N-methyl-N-(3-pyridylmethyl)benzamide hydrochloride Formula: C32H26Cl2F2N2O3S MolecularWeight: 627.528246

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN=CC=C1)C(=O)C2=CC=C(C=C2)C3=C(C=CS3)C4=C(C=CC(=C4)Cl)OCC5=CC=C(C=C5)OC(F)F.Cl

Isomeric SMILES

CN(CC1=CN=CC=C1)C(=O)C2=CC=C(C=C2)C3=C(C=CS3)C4=C(C=CC(=C4)Cl)OCC5=CC=C(C=C5)OC(F)F.Cl

InChI

InChI=1S/C32H25ClF2N2O3S.ClH/c1-37(19-22-3-2-15-36-18-22)31(38)24-8-6-23(7-9-24)30-27(14-16-41-30)28-17-25(33)10-13-29(28)39-20-21-4-11-26(12-5-21)40-32(34)35;/h2-18,32H,19-20H2,1H3;1H