2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-[2-(4-chlorophenoxy)ethyl-methyl-amino]acetamide CAS Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-[2-(4-chlorophenoxy)ethyl-methylamino]acetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-[2-(4-chlorophenoxy)ethyl-methyl-amino]acetamide Formula: C23H30ClN3O2 MolecularWeight: 415.9562

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)CC(=O)NC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)CC(=O)NC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H30ClN3O2/c1-26(15-16-29-22-9-7-20(24)8-10-22)18-23(28)25-21-11-13-27(14-12-21)17-19-5-3-2-4-6-19/h2-10,21H,11-18H2,1H3,(H,25,28)