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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[[1-(2-methoxyethyl)-4-piperidinyl]methyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-2-methyl-propionamide Formula: C19H29ClN2O3 MolecularWeight: 368.89816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCC1CCN(CC1)CCOC)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C(=O)NCC1CCN(CC1)CCOC)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H29ClN2O3/c1-19(2,25-17-6-4-16(20)5-7-17)18(23)21-14-15-8-10-22(11-9-15)12-13-24-3/h4-7,15H,8-14H2,1-3H3,(H,21,23)