2-[2-(phenylmethyl)phenoxy]-N-[(1-piperidin-1-ylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-[2-(phenylmethyl)phenoxy]-N-[(1-piperidin-1-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-[[1-(1-piperidyl)cyclohexyl]methyl]acetamide CAS Name: 2-[2-(phenylmethyl)phenoxy]-N-[[1-(1-piperidinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-[(1-piperidin-1-ylcyclohexyl)methyl]acetamide Traditional Name: 2-(2-benzylphenoxy)-N-[(1-piperidinocyclohexyl)methyl]acetamide Formula: C27H36N2O2 MolecularWeight: 420.58694

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)COC2=CC=CC=C2CC3=CC=CC=C3)N4CCCCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)COC2=CC=CC=C2CC3=CC=CC=C3)N4CCCCC4

InChI

InChI=1S/C27H36N2O2/c30-26(28-22-27(16-8-2-9-17-27)29-18-10-3-11-19-29)21-31-25-15-7-6-14-24(25)20-23-12-4-1-5-13-23/h1,4-7,12-15H,2-3,8-11,16-22H2,(H,28,30)