N-[(1-cyclopentylpiperidin-4-yl)methyl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[(1-cyclopentyl-4-piperidinyl)methyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-2-(4-isopropylphenoxy)acetamide Formula: C22H34N2O2 MolecularWeight: 358.51756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NCC2CCN(CC2)C3CCCC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NCC2CCN(CC2)C3CCCC3

InChI

InChI=1S/C22H34N2O2/c1-17(2)19-7-9-21(10-8-19)26-16-22(25)23-15-18-11-13-24(14-12-18)20-5-3-4-6-20/h7-10,17-18,20H,3-6,11-16H2,1-2H3,(H,23,25)