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N-(3-bromophenyl)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]ethanamide

N-(3-bromophenyl)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]ethanamide

Systemtic Name:N-(3-bromophenyl)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]ethanamide
Openeye Name:N-(3-bromophenyl)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]acetamide
CAS Name:N-(3-bromophenyl)-2-[4-(2-ethoxyphenyl)-1-piperazinyl]acetamide
IUPAC Name:N-(3-bromophenyl)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]acetamide
Traditional Name:N-(3-bromophenyl)-2-(4-o-phenetylpiperazino)acetamide
Formula: C20H24BrN3O2
MolecularWeight: 418.32746
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3=CC(=CC=C3)Br


Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3=CC(=CC=C3)Br


InChI

InChI=1S/C20H24BrN3O2/c1-2-26-19-9-4-3-8-18(19)24-12-10-23(11-13-24)15-20(25)22-17-7-5-6-16(21)14-17/h3-9,14H,2,10-13,15H2,1H3,(H,22,25)


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