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[4-[3-(ethylamino)pyridin-2-yl]piperazin-1-yl]-(1H-pyrrol-2-yl)methanone

[4-[3-(ethylamino)pyridin-2-yl]piperazin-1-yl]-(1H-pyrrol-2-yl)methanone

Systemtic Name:[4-[3-(ethylamino)pyridin-2-yl]piperazin-1-yl]-(1H-pyrrol-2-yl)methanone
Openeye Name:[4-[3-(ethylamino)-2-pyridyl]piperazin-1-yl]-(1H-pyrrol-2-yl)methanone
CAS Name:[4-[3-(ethylamino)-2-pyridinyl]-1-piperazinyl]-(1H-pyrrol-2-yl)methanone
IUPAC Name:[4-[3-(ethylamino)pyridin-2-yl]piperazin-1-yl]-(1H-pyrrol-2-yl)methanone
Traditional Name:[4-[3-(ethylamino)-2-pyridyl]piperazino]-(1H-pyrrol-2-yl)methanone
Formula: C16H21N5O
MolecularWeight: 299.37084
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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC=CN3


Isomeric SMILES

CCNC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC=CN3


InChI

InChI=1S/C16H21N5O/c1-2-17-13-5-3-8-19-15(13)20-9-11-21(12-10-20)16(22)14-6-4-7-18-14/h3-8,17-18H,2,9-12H2,1H3


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