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

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

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

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)CN2CCN(CC2)C3=CC=CC=C3OC


Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)CN2CCN(CC2)C3=CC=CC=C3OC


InChI

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


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