(4-prop-2-enylpiperazin-1-yl)-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanone

Systemtic Name: (4-prop-2-enylpiperazin-1-yl)-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanone Openeye Name: (4-allylpiperazin-1-yl)-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanone CAS Name: (4-prop-2-enyl-1-piperazinyl)-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanone IUPAC Name: (4-prop-2-enylpiperazin-1-yl)-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanone Traditional Name: (4-allylpiperazino)-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanone Formula: C17H24N2OS MolecularWeight: 304.45026

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCN(CC1)C(=O)C2=CC3=C(S2)CCCCC3

Isomeric SMILES

C=CCN1CCN(CC1)C(=O)C2=CC3=C(S2)CCCCC3

InChI

InChI=1S/C17H24N2OS/c1-2-8-18-9-11-19(12-10-18)17(20)16-13-14-6-4-3-5-7-15(14)21-16/h2,13H,1,3-12H2