2-(4-methoxyphenyl)-N-[6-(4-propanoylpiperazin-1-yl)pyridin-3-yl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[6-(4-propanoylpiperazin-1-yl)pyridin-3-yl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[6-(4-propanoylpiperazin-1-yl)-3-pyridyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[6-[4-(1-oxopropyl)-1-piperazinyl]-3-pyridinyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[6-(4-propanoylpiperazin-1-yl)pyridin-3-yl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[6-(4-propionylpiperazino)-3-pyridyl]acetamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1)C2=NC=C(C=C2)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCC(=O)N1CCN(CC1)C2=NC=C(C=C2)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H26N4O3/c1-3-21(27)25-12-10-24(11-13-25)19-9-6-17(15-22-19)23-20(26)14-16-4-7-18(28-2)8-5-16/h4-9,15H,3,10-14H2,1-2H3,(H,23,26)