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

Systemtic Name: 2,3,4-trimethoxy-N-[(1-piperidin-1-ylcyclohexyl)methyl]benzamide Openeye Name: 2,3,4-trimethoxy-N-[[1-(1-piperidyl)cyclohexyl]methyl]benzamide CAS Name: 2,3,4-trimethoxy-N-[[1-(1-piperidinyl)cyclohexyl]methyl]benzamide IUPAC Name: 2,3,4-trimethoxy-N-[(1-piperidin-1-ylcyclohexyl)methyl]benzamide Traditional Name: 2,3,4-trimethoxy-N-[(1-piperidinocyclohexyl)methyl]benzamide Formula: C22H34N2O4 MolecularWeight: 390.51636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NCC2(CCCCC2)N3CCCCC3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NCC2(CCCCC2)N3CCCCC3)OC)OC

InChI

InChI=1S/C22H34N2O4/c1-26-18-11-10-17(19(27-2)20(18)28-3)21(25)23-16-22(12-6-4-7-13-22)24-14-8-5-9-15-24/h10-11H,4-9,12-16H2,1-3H3,(H,23,25)