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

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

Systemtic Name:N-(cyclopentylcarbamoyl)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]ethanamide
Openeye Name:N-(cyclopentylcarbamoyl)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]acetamide
CAS Name:N-[(cyclopentylamino)-oxomethyl]-2-[4-(2-ethoxyphenyl)-1-piperazinyl]acetamide
IUPAC Name:N-(cyclopentylcarbamoyl)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]acetamide
Traditional Name:N-(cyclopentylcarbamoyl)-2-(4-o-phenetylpiperazino)acetamide
Formula: C20H30N4O3
MolecularWeight: 374.4772
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)NC(=O)NC3CCCC3


Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)NC(=O)NC3CCCC3


InChI

InChI=1S/C20H30N4O3/c1-2-27-18-10-6-5-9-17(18)24-13-11-23(12-14-24)15-19(25)22-20(26)21-16-7-3-4-8-16/h5-6,9-10,16H,2-4,7-8,11-15H2,1H3,(H2,21,22,25,26)


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