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N-[4-[[3-(2-hydroxyethyl)-4-(phenylmethyl)piperazin-1-yl]methyl]phenyl]ethanamide

N-[4-[[3-(2-hydroxyethyl)-4-(phenylmethyl)piperazin-1-yl]methyl]phenyl]ethanamide

Systemtic Name:N-[4-[[3-(2-hydroxyethyl)-4-(phenylmethyl)piperazin-1-yl]methyl]phenyl]ethanamide
Openeye Name:N-[4-[[4-benzyl-3-(2-hydroxyethyl)piperazin-1-yl]methyl]phenyl]acetamide
CAS Name:N-[4-[[3-(2-hydroxyethyl)-4-(phenylmethyl)-1-piperazinyl]methyl]phenyl]acetamide
IUPAC Name:N-[4-[[4-benzyl-3-(2-hydroxyethyl)piperazin-1-yl]methyl]phenyl]acetamide
Traditional Name:N-[4-[[4-benzyl-3-(2-hydroxyethyl)piperazino]methyl]phenyl]acetamide
Formula: C22H29N3O2
MolecularWeight: 367.48456
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN2CCN(C(C2)CCO)CC3=CC=CC=C3


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN2CCN(C(C2)CCO)CC3=CC=CC=C3


InChI

InChI=1S/C22H29N3O2/c1-18(27)23-21-9-7-20(8-10-21)15-24-12-13-25(22(17-24)11-14-26)16-19-5-3-2-4-6-19/h2-10,22,26H,11-17H2,1H3,(H,23,27)


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