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

Systemtic Name: N-[(1-cyclohexylpiperidin-4-yl)methyl]-3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-benzamide Openeye Name: N-[(1-cyclohexyl-4-piperidyl)methyl]-3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-benzamide CAS Name: N-[(1-cyclohexyl-4-piperidinyl)methyl]-3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxybenzamide IUPAC Name: N-[(1-cyclohexylpiperidin-4-yl)methyl]-3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxybenzamide Traditional Name: N-[(1-cyclohexyl-4-piperidyl)methyl]-3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-benzamide Formula: C28H36Cl2N2O3 MolecularWeight: 519.50304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2CCN(CC2)C3CCCCC3)OCCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2CCN(CC2)C3CCCCC3)OCCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C28H36Cl2N2O3/c1-34-26-10-8-22(17-27(26)35-16-13-21-7-9-23(29)18-25(21)30)28(33)31-19-20-11-14-32(15-12-20)24-5-3-2-4-6-24/h7-10,17-18,20,24H,2-6,11-16,19H2,1H3,(H,31,33)