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N-[[3-[[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]methyl]phenyl]methyl]ethanamide

N-[[3-[[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]methyl]phenyl]methyl]ethanamide

Systemtic Name:N-[[3-[[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]methyl]phenyl]methyl]ethanamide
Openeye Name:N-[[3-[[4-(2-isopropoxyphenyl)piperazin-1-yl]methyl]phenyl]methyl]acetamide
CAS Name:N-[[3-[[4-(2-propan-2-yloxyphenyl)-1-piperazinyl]methyl]phenyl]methyl]acetamide
IUPAC Name:N-[[3-[[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]methyl]phenyl]methyl]acetamide
Traditional Name:N-[3-[[4-(2-isopropoxyphenyl)piperazino]methyl]benzyl]acetamide
Formula: C23H31N3O2
MolecularWeight: 381.51114
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1N2CCN(CC2)CC3=CC(=CC=C3)CNC(=O)C


Isomeric SMILES

CC(C)OC1=CC=CC=C1N2CCN(CC2)CC3=CC(=CC=C3)CNC(=O)C


InChI

InChI=1S/C23H31N3O2/c1-18(2)28-23-10-5-4-9-22(23)26-13-11-25(12-14-26)17-21-8-6-7-20(15-21)16-24-19(3)27/h4-10,15,18H,11-14,16-17H2,1-3H3,(H,24,27)


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