(4-prop-2-enylpiperazin-1-yl)-(5-propylthiophen-3-yl)methanone

Systemtic Name: (4-prop-2-enylpiperazin-1-yl)-(5-propylthiophen-3-yl)methanone Openeye Name: (4-allylpiperazin-1-yl)-(5-propyl-3-thienyl)methanone CAS Name: (4-prop-2-enyl-1-piperazinyl)-(5-propyl-3-thiophenyl)methanone IUPAC Name: (4-prop-2-enylpiperazin-1-yl)-(5-propylthiophen-3-yl)methanone Traditional Name: (4-allylpiperazino)-(5-propyl-3-thienyl)methanone Formula: C15H22N2OS MolecularWeight: 278.41298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2OS/c1-3-5-14-11-13(12-19-14)15(18)17-9-7-16(6-4-2)8-10-17/h4,11-12H,2-3,5-10H2,1H3