2-(4-cyanophenoxy)-N-[(1-piperidin-1-ylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(1-piperidin-1-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[[1-(1-piperidyl)cyclohexyl]methyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[[1-(1-piperidinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(1-piperidin-1-ylcyclohexyl)methyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(1-piperidinocyclohexyl)methyl]acetamide Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)COC2=CC=C(C=C2)C#N)N3CCCCC3

Isomeric SMILES

C1CCC(CC1)(CNC(=O)COC2=CC=C(C=C2)C#N)N3CCCCC3

InChI

InChI=1S/C21H29N3O2/c22-15-18-7-9-19(10-8-18)26-16-20(25)23-17-21(11-3-1-4-12-21)24-13-5-2-6-14-24/h7-10H,1-6,11-14,16-17H2,(H,23,25)