2-(4-chloranyl-3-methyl-phenoxy)-N-piperidin-1-yl-propanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-piperidin-1-yl-propanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(1-piperidyl)propanamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(1-piperidinyl)propanamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-piperidin-1-ylpropanamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-piperidino-propionamide Formula: C15H21ClN2O2 MolecularWeight: 296.79244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C(=O)NN2CCCCC2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C(=O)NN2CCCCC2)Cl

InChI

InChI=1S/C15H21ClN2O2/c1-11-10-13(6-7-14(11)16)20-12(2)15(19)17-18-8-4-3-5-9-18/h6-7,10,12H,3-5,8-9H2,1-2H3,(H,17,19)