2-(4-chloranylphenoxy)-N-[(1-cyclopentylpiperidin-4-yl)methyl]-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(1-cyclopentylpiperidin-4-yl)methyl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(1-cyclopentyl-4-piperidyl)methyl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[(1-cyclopentyl-4-piperidinyl)methyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(1-cyclopentylpiperidin-4-yl)methyl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[(1-cyclopentyl-4-piperidyl)methyl]-2-methyl-propionamide Formula: C21H31ClN2O2 MolecularWeight: 378.93604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCC1CCN(CC1)C2CCCC2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NCC1CCN(CC1)C2CCCC2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H31ClN2O2/c1-21(2,26-19-9-7-17(22)8-10-19)20(25)23-15-16-11-13-24(14-12-16)18-5-3-4-6-18/h7-10,16,18H,3-6,11-15H2,1-2H3,(H,23,25)