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2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide

2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name:2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide
Openeye Name:2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide
CAS Name:2-[4-(2-ethoxyphenyl)-1-piperazinyl]-N-(1,3,5-trimethyl-4-pyrazolyl)propanamide
IUPAC Name:2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide
Traditional Name:2-(4-o-phenetylpiperazino)-N-(1,3,5-trimethylpyrazol-4-yl)propionamide
Formula: C21H31N5O2
MolecularWeight: 385.50314
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(C)C(=O)NC3=C(N(N=C3C)C)C


Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(C)C(=O)NC3=C(N(N=C3C)C)C


InChI

InChI=1S/C21H31N5O2/c1-6-28-19-10-8-7-9-18(19)26-13-11-25(12-14-26)17(4)21(27)22-20-15(2)23-24(5)16(20)3/h7-10,17H,6,11-14H2,1-5H3,(H,22,27)


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