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2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-methyl-N-(phenylmethyl)ethanamide

2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name:2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-methyl-N-(phenylmethyl)ethanamide
Openeye Name:N-benzyl-2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-methyl-acetamide
CAS Name:2-[4-(4-methoxyphenyl)-1-piperazinyl]-N-methyl-N-(phenylmethyl)acetamide
IUPAC Name:N-benzyl-2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-methylacetamide
Traditional Name:N-benzyl-2-[4-(4-methoxyphenyl)piperazino]-N-methyl-acetamide
Formula: C21H27N3O2
MolecularWeight: 353.45798
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CN2CCN(CC2)C3=CC=C(C=C3)OC


Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CN2CCN(CC2)C3=CC=C(C=C3)OC


InChI

InChI=1S/C21H27N3O2/c1-22(16-18-6-4-3-5-7-18)21(25)17-23-12-14-24(15-13-23)19-8-10-20(26-2)11-9-19/h3-11H,12-17H2,1-2H3


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