3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-[[1-(oxan-4-yl)piperidin-4-yl]methyl]benzamide

Systemtic Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-[[1-(oxan-4-yl)piperidin-4-yl]methyl]benzamide Openeye Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-[(1-tetrahydropyran-4-yl-4-piperidyl)methyl]benzamide CAS Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-[[1-(4-oxanyl)-4-piperidinyl]methyl]benzamide IUPAC Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-[[1-(oxan-4-yl)piperidin-4-yl]methyl]benzamide Traditional Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-[(1-tetrahydropyran-4-yl-4-piperidyl)methyl]benzamide Formula: C27H34Cl2N2O4 MolecularWeight: 521.47586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2CCN(CC2)C3CCOCC3)OCCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2CCN(CC2)C3CCOCC3)OCCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C27H34Cl2N2O4/c1-33-25-5-3-21(16-26(25)35-15-8-20-2-4-22(28)17-24(20)29)27(32)30-18-19-6-11-31(12-7-19)23-9-13-34-14-10-23/h2-5,16-17,19,23H,6-15,18H2,1H3,(H,30,32)