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

Systemtic Name: N-(1-cyclohexylpiperidin-4-yl)-3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-benzamide Openeye Name: N-(1-cyclohexyl-4-piperidyl)-3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-benzamide CAS Name: N-(1-cyclohexyl-4-piperidinyl)-3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxybenzamide IUPAC Name: N-(1-cyclohexylpiperidin-4-yl)-3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxybenzamide Traditional Name: N-(1-cyclohexyl-4-piperidyl)-3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-benzamide Formula: C27H34Cl2N2O3 MolecularWeight: 505.47646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)C3CCCCC3)OCCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)C3CCCCC3)OCCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C27H34Cl2N2O3/c1-33-25-10-8-20(17-26(25)34-16-13-19-7-9-21(28)18-24(19)29)27(32)30-22-11-14-31(15-12-22)23-5-3-2-4-6-23/h7-10,17-18,22-23H,2-6,11-16H2,1H3,(H,30,32)