N-[2-(cyclohexen-1-yl)ethyl]-2-(2-piperidin-1-ylcarbonylphenoxy)ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2-piperidin-1-ylcarbonylphenoxy)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-(piperidine-1-carbonyl)phenoxy]acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[2-[oxo(1-piperidinyl)methyl]phenoxy]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-(piperidine-1-carbonyl)phenoxy]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-(piperidine-1-carbonyl)phenoxy]acetamide Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=CC=C2OCC(=O)NCCC3=CCCCC3

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=CC=C2OCC(=O)NCCC3=CCCCC3

InChI

InChI=1S/C22H30N2O3/c25-21(23-14-13-18-9-3-1-4-10-18)17-27-20-12-6-5-11-19(20)22(26)24-15-7-2-8-16-24/h5-6,9,11-12H,1-4,7-8,10,13-17H2,(H,23,25)