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(4-phenethylpiperazin-1-yl)-(5-propylthiophen-3-yl)methanone

(4-phenethylpiperazin-1-yl)-(5-propylthiophen-3-yl)methanone

Systemtic Name:(4-phenethylpiperazin-1-yl)-(5-propylthiophen-3-yl)methanone
Openeye Name:(4-phenethylpiperazin-1-yl)-(5-propyl-3-thienyl)methanone
CAS Name:(4-phenethyl-1-piperazinyl)-(5-propyl-3-thiophenyl)methanone
IUPAC Name:(4-phenethylpiperazin-1-yl)-(5-propylthiophen-3-yl)methanone
Traditional Name:(4-phenethylpiperazino)-(5-propyl-3-thienyl)methanone
Formula: C20H26N2OS
MolecularWeight: 342.49824
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=CS1)C(=O)N2CCN(CC2)CCC3=CC=CC=C3


Isomeric SMILES

CCCC1=CC(=CS1)C(=O)N2CCN(CC2)CCC3=CC=CC=C3


InChI

InChI=1S/C20H26N2OS/c1-2-6-19-15-18(16-24-19)20(23)22-13-11-21(12-14-22)10-9-17-7-4-3-5-8-17/h3-5,7-8,15-16H,2,6,9-14H2,1H3


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