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

Systemtic Name: 4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-N-[(1-piperidin-1-ylcyclohexyl)methyl]benzamide Openeye Name: 4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-N-[[1-(1-piperidyl)cyclohexyl]methyl]benzamide CAS Name: 4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-N-[[1-(1-piperidinyl)cyclohexyl]methyl]benzamide IUPAC Name: 4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-N-[(1-piperidin-1-ylcyclohexyl)methyl]benzamide Traditional Name: 4-(2,4-dichlorobenzyl)oxy-3-methoxy-N-[(1-piperidinocyclohexyl)methyl]benzamide Formula: C27H34Cl2N2O3 MolecularWeight: 505.47646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2(CCCCC2)N3CCCCC3)OCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2(CCCCC2)N3CCCCC3)OCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C27H34Cl2N2O3/c1-33-25-16-20(9-11-24(25)34-18-21-8-10-22(28)17-23(21)29)26(32)30-19-27(12-4-2-5-13-27)31-14-6-3-7-15-31/h8-11,16-17H,2-7,12-15,18-19H2,1H3,(H,30,32)