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

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[[1-(phenylmethyl)piperidin-4-yl]methyl]propanamide Openeye Name: N-[(1-benzyl-4-piperidyl)methyl]-2-(4-chlorophenoxy)-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[[1-(phenylmethyl)-4-piperidinyl]methyl]propanamide IUPAC Name: N-[(1-benzylpiperidin-4-yl)methyl]-2-(4-chlorophenoxy)-2-methylpropanamide Traditional Name: N-[(1-benzyl-4-piperidyl)methyl]-2-(4-chlorophenoxy)-2-methyl-propionamide Formula: C23H29ClN2O2 MolecularWeight: 400.94156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCC1CCN(CC1)CC2=CC=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NCC1CCN(CC1)CC2=CC=CC=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H29ClN2O2/c1-23(2,28-21-10-8-20(24)9-11-21)22(27)25-16-18-12-14-26(15-13-18)17-19-6-4-3-5-7-19/h3-11,18H,12-17H2,1-2H3,(H,25,27)